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SMILES: c1(c(n(nc1C)CCC)C)C=O Canonical SMILES: CCCn1nc(c(c1C)C=O)C InChI: InChI=1S/C9H14N2O/c1-4-5-11-8(3)9(6-12)7(2)10-11/h6H,4-5H2,1-3H3 InChIKey: YPNOCSHNEXPNTH-UHFFFAOYSA-N
CBID:30276 http://www.chembase.cn/molecule-30276.html