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SMILES: n1(c(=O)c(c(cc1C)C)C#N)CCC Canonical SMILES: CCCn1c(C)cc(c(c1=O)C#N)C InChI: InChI=1S/C11H14N2O/c1-4-5-13-9(3)6-8(2)10(7-12)11(13)14/h6H,4-5H2,1-3H3 InChIKey: HNASVZNXLZNCLM-UHFFFAOYSA-N
CBID:799269 http://www.chembase.cn/molecule-799269.html