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SMILES: n1(nc(c(c1C)C)C)CC=O Canonical SMILES: O=CCn1nc(c(c1C)C)C InChI: InChI=1S/C8H12N2O/c1-6-7(2)9-10(4-5-11)8(6)3/h5H,4H2,1-3H3 InChIKey: VYDRVWSQHZOUDK-UHFFFAOYSA-N
CBID:37442 http://www.chembase.cn/molecule-37442.html