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SMILES: c1(c(n(c(c1)C)CC=C)C)C(=O)CC#N Canonical SMILES: C=CCn1c(C)cc(c1C)C(=O)CC#N InChI: InChI=1S/C12H14N2O/c1-4-7-14-9(2)8-11(10(14)3)12(15)5-6-13/h4,8H,1,5,7H2,2-3H3 InChIKey: ABRVXHBXMCUTDD-UHFFFAOYSA-N
CBID:231410 http://www.chembase.cn/molecule-231410.html