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SMILES: c1(NC(=O)CCC(=O)O)c(cccc1C)C Canonical SMILES: O=C(Nc1c(C)cccc1C)CCC(=O)O InChI: InChI=1S/C12H15NO3/c1-8-4-3-5-9(2)12(8)13-10(14)6-7-11(15)16/h3-5H,6-7H2,1-2H3,(H,13,14)(H,15,16) InChIKey: ANORGLROOXVGGO-UHFFFAOYSA-N
CBID:113134 http://www.chembase.cn/molecule-113134.html