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SMILES: c12c(onc2C)nc(cc1C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc(C)nc2c1c(C)no2 InChI: InChI=1S/C11H12N2O3/c1-4-15-11(14)8-5-6(2)12-10-9(8)7(3)13-16-10/h5H,4H2,1-3H3 InChIKey: ACYFRKRSUQADCD-UHFFFAOYSA-N
CBID:260156 http://www.chembase.cn/molecule-260156.html