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SMILES: [nH]1c(nc(c(c1=O)C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1nc(C)[nH]c(=O)c1C InChI: InChI=1S/C9H12N2O3/c1-4-14-9(13)7-5(2)8(12)11-6(3)10-7/h4H2,1-3H3,(H,10,11,12) InChIKey: XGSSAVKYZMJLPD-UHFFFAOYSA-N
CBID:54092 http://www.chembase.cn/molecule-54092.html