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SMILES: N#CC(=C/C=C(/c1ccc(cc1)OC)\Cl)C#N Canonical SMILES: COc1ccc(cc1)/C(=C/C=C(C#N)C#N)/Cl InChI: InChI=1S/C13H9ClN2O/c1-17-12-5-3-11(4-6-12)13(14)7-2-10(8-15)9-16/h2-7H,1H3 InChIKey: YYKNVXUKXSZHTQ-UHFFFAOYSA-N
CBID:80232 http://www.chembase.cn/molecule-80232.html