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SMILES: c12c(c(c(c(=O)o1)CC(=O)N[C@H](C(=O)O)CSCc1ccccc1)C)cc1c(c2C)occ1c1ccc(cc1)Cl Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1c1ccc(cc1)Cl)N[C@H](C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C31H26ClNO6S/c1-17-22-12-24-25(20-8-10-21(32)11-9-20)14-38-28(24)18(2)29(22)39-31(37)23(17)13-27(34)33-26(30(35)36)16-40-15-19-6-4-3-5-7-19/h3-12,14,26H,13,15-16H2,1-2H3,(H,33,34)(H,35,36)/t26-/m0/s1 InChIKey: JUGFZRPZPYQNQP-SANMLTNESA-N
CBID:204364 http://www.chembase.cn/molecule-204364.html