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SMILES: n1(c(nc2c(c1=O)cccc2)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1nc2ccccc2c(=O)n1C InChI: InChI=1S/C12H12N2O3/c1-3-17-12(16)10-13-9-7-5-4-6-8(9)11(15)14(10)2/h4-7H,3H2,1-2H3 InChIKey: LEOZASWRJBTDJB-UHFFFAOYSA-N
CBID:222416 http://www.chembase.cn/molecule-222416.html