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SMILES: S(=O)(=O)(C1CC1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)NS(=O)(=O)C1CC1 InChI: InChI=1S/C10H11NO4S/c12-10(13)7-1-3-8(4-2-7)11-16(14,15)9-5-6-9/h1-4,9,11H,5-6H2,(H,12,13) InChIKey: KMXLHGRCBULTPB-UHFFFAOYSA-N
CBID:118512 http://www.chembase.cn/molecule-118512.html