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SMILES: c1(c(c2c(cc1)cccc2)N)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1N)cccc2 InChI: InChI=1S/C12H11NO2/c1-15-12(14)10-7-6-8-4-2-3-5-9(8)11(10)13/h2-7H,13H2,1H3 InChIKey: BQCNDQVTNMXQGK-UHFFFAOYSA-N
CBID:284743 http://www.chembase.cn/molecule-284743.html