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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)N1CCCC1C(=O)O InChI: InChI=1S/C12H13NO6S/c14-11(15)8-3-5-9(6-4-8)20(18,19)13-7-1-2-10(13)12(16)17/h3-6,10H,1-2,7H2,(H,14,15)(H,16,17) InChIKey: RLEDQUATDGICIA-UHFFFAOYSA-N
CBID:113108 http://www.chembase.cn/molecule-113108.html