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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc(cc(c1)C)C Canonical SMILES: OC(=O)C1CN(C(=O)C1)c1cc(C)cc(c1)C InChI: InChI=1S/C13H15NO3/c1-8-3-9(2)5-11(4-8)14-7-10(13(16)17)6-12(14)15/h3-5,10H,6-7H2,1-2H3,(H,16,17) InChIKey: ZVYUEYJQRCOJDI-UHFFFAOYSA-N
CBID:37648 http://www.chembase.cn/molecule-37648.html