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SMILES: c1c(ccc(c1)c1ccccc1c1nn(nn1)[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)CN1C(=O)C2(N=C1CCCC)CCCC2 Canonical SMILES: CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1nnn(n1)[C@H]1O[C@H](C(=O)OC)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)CCCC2 InChI: InChI=1S/C38H44N6O10/c1-6-7-14-29-39-38(19-10-11-20-38)37(49)43(29)21-25-15-17-26(18-16-25)27-12-8-9-13-28(27)34-40-42-44(41-34)35-32(53-24(4)47)30(51-22(2)45)31(52-23(3)46)33(54-35)36(48)50-5/h8-9,12-13,15-18,30-33,35H,6-7,10-11,14,19-21H2,1-5H3/t30-,31-,32+,33-,35+/m1/s1 InChIKey: UKSGMKYWGKQGGT-LTZUXGGGSA-N
CBID:171741 http://www.chembase.cn/molecule-171741.html