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SMILES: [C@@H]12N(C(=C([C@@H]1C)S[C@H]1C[C@H](NC1)C(=O)Nc1cc(ccc1)C(=O)O)C(=O)N1C[C@H](C[C@H]1C(=O)Nc1cc(ccc1)C(=O)O)SC1=C(N3[C@H]([C@H]1C)[C@H](C3=O)[C@H](O)C)C(=O)O)C(=O)[C@@H]2[C@H](O)C Canonical SMILES: C[C@H]([C@H]1C(=O)N2[C@@H]1[C@@H](C)C(=C2C(=O)N1C[C@H](C[C@H]1C(=O)Nc1cccc(c1)C(=O)O)SC1=C(C(=O)O)N2[C@H]([C@H]1C)[C@H](C2=O)[C@H](O)C)S[C@@H]1CN[C@@H](C1)C(=O)Nc1cccc(c1)C(=O)O)O InChI: InChI=1S/C44H48N6O13S2/c1-17-31-29(19(3)51)39(55)49(31)33(35(17)64-25-13-27(45-15-25)37(53)46-23-9-5-7-21(11-23)42(58)59)41(57)48-16-26(14-28(48)38(54)47-24-10-6-8-22(12-24)43(60)61)65-36-18(2)32-30(20(4)52)40(56)50(32)34(36)44(62)63/h5-12,17-20,25-32,45,51-52H,13-16H2,1-4H3,(H,46,53)(H,47,54)(H,58,59)(H,60,61)(H,62,63)/t17-,18-,19-,20-,25+,26+,27+,28+,29-,30-,31-,32-/m1/s1 InChIKey: GIKZHKCNSVCAIT-BNCIILEKSA-N
CBID:168168 http://www.chembase.cn/molecule-168168.html