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SMILES: c1(N2CCCC2)c(cc(C#N)cc1)C Canonical SMILES: N#Cc1ccc(c(c1)C)N1CCCC1 InChI: InChI=1S/C12H14N2/c1-10-8-11(9-13)4-5-12(10)14-6-2-3-7-14/h4-5,8H,2-3,6-7H2,1H3 InChIKey: ZECKAHRZLBRRTE-UHFFFAOYSA-N
CBID:236815 http://www.chembase.cn/molecule-236815.html