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SMILES: c1(c(n(nc1C)C)OCC=C)C=O Canonical SMILES: C=CCOc1n(C)nc(c1C=O)C InChI: InChI=1S/C9H12N2O2/c1-4-5-13-9-8(6-12)7(2)10-11(9)3/h4,6H,1,5H2,2-3H3 InChIKey: GFKFRBJZBNPZOI-UHFFFAOYSA-N
CBID:243715 http://www.chembase.cn/molecule-243715.html