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SMILES: S(=O)(=O)(NC(C(=O)O)C)c1ccc(cc1)C Canonical SMILES: CC(C(=O)O)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H13NO4S/c1-7-3-5-9(6-4-7)16(14,15)11-8(2)10(12)13/h3-6,8,11H,1-2H3,(H,12,13) InChIKey: LQXKHFZRJYXXFA-UHFFFAOYSA-N
CBID:11178 http://www.chembase.cn/molecule-11178.html