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SMILES: c1(c(C#N)ccc(n1)C)OC Canonical SMILES: COc1nc(C)ccc1C#N InChI: InChI=1S/C8H8N2O/c1-6-3-4-7(5-9)8(10-6)11-2/h3-4H,1-2H3 InChIKey: IDUHMLQSIWHQKZ-UHFFFAOYSA-N
CBID:114951 http://www.chembase.cn/molecule-114951.html