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SMILES: [nH]1c(c(cc1C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c(cc1C)C InChI: InChI=1S/C9H13NO2/c1-4-12-9(11)8-6(2)5-7(3)10-8/h5,10H,4H2,1-3H3 InChIKey: IZSBSZYFPYIJDI-UHFFFAOYSA-N
CBID:67989 http://www.chembase.cn/molecule-67989.html