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SMILES: c1nc(cc2ccccc12)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncc2c(c1)cccc2 InChI: InChI=1S/C12H11NO2/c1-2-15-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h3-8H,2H2,1H3 InChIKey: IFSCYCNNAIADLI-UHFFFAOYSA-N
CBID:67062 http://www.chembase.cn/molecule-67062.html