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SMILES: n1(c(nc2c(cccc2)c1=O)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1nc2ccccc2c(=O)n1N InChI: InChI=1S/C11H11N3O3/c1-2-17-11(16)9-13-8-6-4-3-5-7(8)10(15)14(9)12/h3-6H,2,12H2,1H3 InChIKey: DFZDBVNZBHJMPT-UHFFFAOYSA-N
CBID:80916 http://www.chembase.cn/molecule-80916.html