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SMILES: c1(N2CCCC2)c(C#N)ccc(c1)C Canonical SMILES: N#Cc1ccc(cc1N1CCCC1)C InChI: InChI=1S/C12H14N2/c1-10-4-5-11(9-13)12(8-10)14-6-2-3-7-14/h4-5,8H,2-3,6-7H2,1H3 InChIKey: FEASDUINZLIENX-UHFFFAOYSA-N
CBID:237438 http://www.chembase.cn/molecule-237438.html