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SMILES: S(=O)(=O)(N1c2c(cc(C(=O)O)cc2)CCC1)C Canonical SMILES: OC(=O)c1ccc2c(c1)CCCN2S(=O)(=O)C InChI: InChI=1S/C11H13NO4S/c1-17(15,16)12-6-2-3-8-7-9(11(13)14)4-5-10(8)12/h4-5,7H,2-3,6H2,1H3,(H,13,14) InChIKey: NIVCCCWZONRAOW-UHFFFAOYSA-N
CBID:18255 http://www.chembase.cn/molecule-18255.html