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SMILES: S(=O)(=O)(NC(CO)C)c1ccc(C(=O)O)cc1 Canonical SMILES: OCC(NS(=O)(=O)c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C10H13NO5S/c1-7(6-12)11-17(15,16)9-4-2-8(3-5-9)10(13)14/h2-5,7,11-12H,6H2,1H3,(H,13,14) InChIKey: ZSVYMPKNXYDAMD-UHFFFAOYSA-N
CBID:257513 http://www.chembase.cn/molecule-257513.html