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SMILES: c1(c(=O)c2c([nH]c1)ccnc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1c[nH]c2c(c1=O)cncc2 InChI: InChI=1S/C11H10N2O3/c1-2-16-11(15)8-6-13-9-3-4-12-5-7(9)10(8)14/h3-6H,2H2,1H3,(H,13,14) InChIKey: DAYVNSVJVHCJAV-UHFFFAOYSA-N
CBID:117230 http://www.chembase.cn/molecule-117230.html