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SMILES: S(=O)(=O)(N1CC(c2ccc(C(=O)O)cc2)CCC1)C Canonical SMILES: OC(=O)c1ccc(cc1)C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C13H17NO4S/c1-19(17,18)14-8-2-3-12(9-14)10-4-6-11(7-5-10)13(15)16/h4-7,12H,2-3,8-9H2,1H3,(H,15,16) InChIKey: PIAVCGRRVIASAB-UHFFFAOYSA-N
CBID:480024 http://www.chembase.cn/molecule-480024.html