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SMILES: c1(c(n(nc1C)CC=C)C)C=O Canonical SMILES: C=CCn1nc(c(c1C)C=O)C InChI: InChI=1S/C9H12N2O/c1-4-5-11-8(3)9(6-12)7(2)10-11/h4,6H,1,5H2,2-3H3 InChIKey: ADAFMKMRZDCHLP-UHFFFAOYSA-N
CBID:58252 http://www.chembase.cn/molecule-58252.html