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SMILES: c1(ccc(c(c1)SC[C@@H](C(=O)OC)NC(=O)C)O)NC(=O)C Canonical SMILES: COC(=O)[C@@H](NC(=O)C)CSc1cc(ccc1O)NC(=O)C InChI: InChI=1S/C14H18N2O5S/c1-8(17)15-10-4-5-12(19)13(6-10)22-7-11(14(20)21-3)16-9(2)18/h4-6,11,19H,7H2,1-3H3,(H,15,17)(H,16,18)/t11-/m0/s1 InChIKey: ZANDXAUAPYAINA-NSHDSACASA-N
CBID:159219 http://www.chembase.cn/molecule-159219.html