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SMILES: c1(c(sc2c1CCCCCCCCCC2)N)C#N Canonical SMILES: N#Cc1c(N)sc2c1CCCCCCCCCC2 InChI: InChI=1S/C15H22N2S/c16-11-13-12-9-7-5-3-1-2-4-6-8-10-14(12)18-15(13)17/h1-10,17H2 InChIKey: NJKJOVJKMPBQIL-UHFFFAOYSA-N
CBID:26497 http://www.chembase.cn/molecule-26497.html