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SMILES: c1(c(n(nc1)c1ccccc1)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1O)c1ccccc1 InChI: InChI=1S/C12H12N2O3/c1-2-17-12(16)10-8-13-14(11(10)15)9-6-4-3-5-7-9/h3-8,15H,2H2,1H3 InChIKey: GHPBPAOVPFJPLH-UHFFFAOYSA-N
CBID:254604 http://www.chembase.cn/molecule-254604.html