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SMILES: C1Cc2c(CN1C(=O)OC(C)(C)C)cc(s2)C(=O)O Canonical SMILES: O=C(N1CCc2c(C1)cc(s2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H17NO4S/c1-13(2,3)18-12(17)14-5-4-9-8(7-14)6-10(19-9)11(15)16/h6H,4-5,7H2,1-3H3,(H,15,16) InChIKey: VYACEHZLOWZZEV-UHFFFAOYSA-N
CBID:53301 http://www.chembase.cn/molecule-53301.html