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SMILES: C1(=O)NC(=O)CC1(c1ccc(S(=O)(=O)C)cc1)C Canonical SMILES: O=C1NC(=O)C(C1)(C)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C12H13NO4S/c1-12(7-10(14)13-11(12)15)8-3-5-9(6-4-8)18(2,16)17/h3-6H,7H2,1-2H3,(H,13,14,15) InChIKey: OQHGRSPHGLZSRG-UHFFFAOYSA-N
CBID:276673 http://www.chembase.cn/molecule-276673.html