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SMILES: O=C(c1cc(c(cc1)C)C)/C(=C/N(C)C)/C#N Canonical SMILES: N#C/C(=C\N(C)C)/C(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C14H16N2O/c1-10-5-6-12(7-11(10)2)14(17)13(8-15)9-16(3)4/h5-7,9H,1-4H3 InChIKey: DVJLHUYEQFNZOF-UHFFFAOYSA-N
CBID:77892 http://www.chembase.cn/molecule-77892.html