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SMILES: c12nc(ccc1NC(=O)CO2)C Canonical SMILES: O=C1COc2c(N1)ccc(n2)C InChI: InChI=1S/C8H8N2O2/c1-5-2-3-6-8(9-5)12-4-7(11)10-6/h2-3H,4H2,1H3,(H,10,11) InChIKey: OBKUXCCMPCVLGB-UHFFFAOYSA-N
CBID:247211 http://www.chembase.cn/molecule-247211.html