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SMILES: c12c(c(oc1cc1c(c(c(c(=O)o1)CCC(=O)N[C@H](C(=O)O)CSCc1ccccc1)C)c2)C)c1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)CSCc1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C InChI: InChI=1S/C32H29NO6S/c1-19-23(13-14-29(34)33-26(31(35)36)18-40-17-21-9-5-3-6-10-21)32(37)39-27-16-28-25(15-24(19)27)30(20(2)38-28)22-11-7-4-8-12-22/h3-12,15-16,26H,13-14,17-18H2,1-2H3,(H,33,34)(H,35,36)/t26-/m0/s1 InChIKey: MCDMQFHPVHQZRT-SANMLTNESA-N
CBID:205238 http://www.chembase.cn/molecule-205238.html