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SMILES: S(=O)(=O)(NC1CC1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)NC1CC1 InChI: InChI=1S/C10H11NO4S/c12-10(13)7-1-5-9(6-2-7)16(14,15)11-8-3-4-8/h1-2,5-6,8,11H,3-4H2,(H,12,13) InChIKey: ZVLAZIIUYHMWIM-UHFFFAOYSA-N
CBID:118709 http://www.chembase.cn/molecule-118709.html