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SMILES: c12c(OC(C2)CNC(=O)[C@@H](NC(=O)C)CC(C)C)ccc(c1)c1ccc(SC)cc1 Canonical SMILES: CSc1ccc(cc1)c1ccc2c(c1)CC(O2)CNC(=O)[C@@H](NC(=O)C)CC(C)C InChI: InChI=1S/C24H30N2O3S/c1-15(2)11-22(26-16(3)27)24(28)25-14-20-13-19-12-18(7-10-23(19)29-20)17-5-8-21(30-4)9-6-17/h5-10,12,15,20,22H,11,13-14H2,1-4H3,(H,25,28)(H,26,27)/t20?,22-/m0/s1 InChIKey: ASOYHVCVNKOIBY-IAXKEJLGSA-N
CBID:505321 http://www.chembase.cn/molecule-505321.html