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SMILES: n1(nc(c(c1)C=O)C)C1CCCC1 Canonical SMILES: O=Cc1cn(nc1C)C1CCCC1 InChI: InChI=1S/C10H14N2O/c1-8-9(7-13)6-12(11-8)10-4-2-3-5-10/h6-7,10H,2-5H2,1H3 InChIKey: JHQLMBXGUBGNRM-UHFFFAOYSA-N
CBID:283467 http://www.chembase.cn/molecule-283467.html