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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)c1ccc(cc1)C Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H17NO4S/c1-10-4-6-12(7-5-10)19(17,18)14-8-2-3-11(9-14)13(15)16/h4-7,11H,2-3,8-9H2,1H3,(H,15,16) InChIKey: IZPMTGWZPCZFNW-UHFFFAOYSA-N
CBID:30338 http://www.chembase.cn/molecule-30338.html