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SMILES: c12c(=O)n(ccc1nc(c(c2)C(=O)OC)C)C Canonical SMILES: COC(=O)c1cc2c(nc1C)ccn(c2=O)C InChI: InChI=1S/C12H12N2O3/c1-7-8(12(16)17-3)6-9-10(13-7)4-5-14(2)11(9)15/h4-6H,1-3H3 InChIKey: ZWIAXXFTWJFMJL-UHFFFAOYSA-N
CBID:223302 http://www.chembase.cn/molecule-223302.html