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SMILES: c1(cc2ccccc2n1C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c(n1C)cccc2 InChI: InChI=1S/C12H13NO2/c1-3-15-12(14)11-8-9-6-4-5-7-10(9)13(11)2/h4-8H,3H2,1-2H3 InChIKey: FRLLPWADCHCBBY-UHFFFAOYSA-N
CBID:813607 http://www.chembase.cn/molecule-813607.html