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SMILES: C1(C=Nc2cccnc2C1=O)C(=O)OCC Canonical SMILES: CCOC(=O)C1C=Nc2c(C1=O)nccc2 InChI: InChI=1S/C11H10N2O3/c1-2-16-11(15)7-6-13-8-4-3-5-12-9(8)10(7)14/h3-7H,2H2,1H3 InChIKey: WXINJYBYDXIYHL-UHFFFAOYSA-N
CBID:796076 http://www.chembase.cn/molecule-796076.html