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SMILES: S(=O)(=O)(C1CC1)Nc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)NS(=O)(=O)C1CC1 InChI: InChI=1S/C10H11NO4S/c12-10(13)7-2-1-3-8(6-7)11-16(14,15)9-4-5-9/h1-3,6,9,11H,4-5H2,(H,12,13) InChIKey: BFNQJTNDRTVEPZ-UHFFFAOYSA-N
CBID:118513 http://www.chembase.cn/molecule-118513.html