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SMILES: [nH]1c(c(c(c1)C)C(=O)OC)C Canonical SMILES: COC(=O)c1c(C)c[nH]c1C InChI: InChI=1S/C8H11NO2/c1-5-4-9-6(2)7(5)8(10)11-3/h4,9H,1-3H3 InChIKey: WTRAMBVKRHNQQU-UHFFFAOYSA-N
CBID:58633 http://www.chembase.cn/molecule-58633.html