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SMILES: S1(=O)(=O)N(c2cc(C(=O)O)ccc2)CCC1 Canonical SMILES: OC(=O)c1cccc(c1)N1CCCS1(=O)=O InChI: InChI=1S/C10H11NO4S/c12-10(13)8-3-1-4-9(7-8)11-5-2-6-16(11,14)15/h1,3-4,7H,2,5-6H2,(H,12,13) InChIKey: ULALUMQLLYCRCB-UHFFFAOYSA-N
CBID:252831 http://www.chembase.cn/molecule-252831.html