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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc2c(cc1)CCC2 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc2c(c1)CCC2 InChI: InChI=1S/C14H15NO3/c16-13-7-11(14(17)18)8-15(13)12-5-4-9-2-1-3-10(9)6-12/h4-6,11H,1-3,7-8H2,(H,17,18) InChIKey: CTBRLZFVUAVGFO-UHFFFAOYSA-N
CBID:255216 http://www.chembase.cn/molecule-255216.html