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SMILES: n1c2c(cc(C#C)cc2)ccc1C Canonical SMILES: C#Cc1ccc2c(c1)ccc(n2)C InChI: InChI=1S/C12H9N/c1-3-10-5-7-12-11(8-10)6-4-9(2)13-12/h1,4-8H,2H3 InChIKey: RUBMXVASWPYMLX-UHFFFAOYSA-N
CBID:243685 http://www.chembase.cn/molecule-243685.html