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SMILES: c1(cc(c(cc1)N)C(C)C)C#N Canonical SMILES: N#Cc1ccc(c(c1)C(C)C)N InChI: InChI=1S/C10H12N2/c1-7(2)9-5-8(6-11)3-4-10(9)12/h3-5,7H,12H2,1-2H3 InChIKey: HRHVMROOMAZPCO-UHFFFAOYSA-N
CBID:796229 http://www.chembase.cn/molecule-796229.html