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SMILES: c1(n[nH]c2c(c1=O)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1n[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C11H10N2O3/c1-2-16-11(15)9-10(14)7-5-3-4-6-8(7)12-13-9/h3-6H,2H2,1H3,(H,12,14) InChIKey: GKZADQFFKFUDKN-UHFFFAOYSA-N
CBID:273177 http://www.chembase.cn/molecule-273177.html