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SMILES: [nH]1c(c(c2c1ccc(C#N)c2)C)C Canonical SMILES: N#Cc1ccc2c(c1)c(C)c([nH]2)C InChI: InChI=1S/C11H10N2/c1-7-8(2)13-11-4-3-9(6-12)5-10(7)11/h3-5,13H,1-2H3 InChIKey: MAQQEXCJSLDJFC-UHFFFAOYSA-N
CBID:261042 http://www.chembase.cn/molecule-261042.html