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SMILES: c1(N2CCCCCC2)c(cc(C#N)cc1)C Canonical SMILES: N#Cc1ccc(c(c1)C)N1CCCCCC1 InChI: InChI=1S/C14H18N2/c1-12-10-13(11-15)6-7-14(12)16-8-4-2-3-5-9-16/h6-7,10H,2-5,8-9H2,1H3 InChIKey: KJIYIRZMKKGPSN-UHFFFAOYSA-N
CBID:286654 http://www.chembase.cn/molecule-286654.html