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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2)c1c(C(=O)N[C@H](C(=O)O)CSC)cccc1 Canonical SMILES: CSC[C@@H](C(=O)O)NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C(C)C)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C33H32N4O5S/c1-18(2)19-12-14-20(15-13-19)29-28-23(21-8-4-6-10-24(21)34-28)16-27-31(39)37(33(42)36(27)29)26-11-7-5-9-22(26)30(38)35-25(17-43-3)32(40)41/h4-15,18,25,27,29,34H,16-17H2,1-3H3,(H,35,38)(H,40,41)/t25-,27-,29?/m0/s1 InChIKey: ZKHTXIYKUGYPNW-QJHPZVHSSA-N
CBID:215220 http://www.chembase.cn/molecule-215220.html