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SMILES: S1(=O)(=O)N(c2ccc(C(=O)O)cc2)CCC1 Canonical SMILES: OC(=O)c1ccc(cc1)N1CCCS1(=O)=O InChI: InChI=1S/C10H11NO4S/c12-10(13)8-2-4-9(5-3-8)11-6-1-7-16(11,14)15/h2-5H,1,6-7H2,(H,12,13) InChIKey: DCRLGJUQBZUHLG-UHFFFAOYSA-N
CBID:250721 http://www.chembase.cn/molecule-250721.html