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SMILES: c1(N)c(C)cc(C#N)cc1C Canonical SMILES: N#Cc1cc(C)c(c(c1)C)N InChI: InChI=1S/C9H10N2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-4H,11H2,1-2H3 InChIKey: HRWCKMHTQMYUSL-UHFFFAOYSA-N
CBID:63073 http://www.chembase.cn/molecule-63073.html