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SMILES: [nH]1c(c(c(c1)C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1c(C)c[nH]c1C InChI: InChI=1S/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H3 InChIKey: QWSFDUPEOPMXCV-UHFFFAOYSA-N
CBID:66788 http://www.chembase.cn/molecule-66788.html