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SMILES: CCOC(=O)c1c(c(c([nH]1)C)C)C Canonical SMILES: CCOC(=O)c1[nH]c(c(c1C)C)C InChI: InChI=1S/C10H15NO2/c1-5-13-10(12)9-7(3)6(2)8(4)11-9/h11H,5H2,1-4H3 InChIKey: WBOGFZDTCIQHSX-UHFFFAOYSA-N
CBID:295302 http://www.chembase.cn/molecule-295302.html