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SMILES: c1(c(c(c(s1)C)C)C(=O)O)NC(=O)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1sc(c(c1C(=O)O)C)C InChI: InChI=1S/C11H13NO3S/c1-5-6(2)16-10(8(5)11(14)15)12-9(13)7-3-4-7/h7H,3-4H2,1-2H3,(H,12,13)(H,14,15) InChIKey: YRMDKSOQCWUACR-UHFFFAOYSA-N
CBID:248857 http://www.chembase.cn/molecule-248857.html