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SMILES: c1(c(N2CCCCCC2)ccc(c1)N)C#N.Cl Canonical SMILES: N#Cc1cc(N)ccc1N1CCCCCC1.Cl InChI: InChI=1S/C13H17N3.ClH/c14-10-11-9-12(15)5-6-13(11)16-7-3-1-2-4-8-16;/h5-6,9H,1-4,7-8,15H2;1H InChIKey: CKSOVKSGURQAEZ-UHFFFAOYSA-N
CBID:55133 http://www.chembase.cn/molecule-55133.html