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SMILES: N#CC(=C/C=C(/c1ccc(cc1)Cl)\Cl)C#N Canonical SMILES: N#CC(=C/C=C(/c1ccc(cc1)Cl)\Cl)C#N InChI: InChI=1S/C12H6Cl2N2/c13-11-4-2-10(3-5-11)12(14)6-1-9(7-15)8-16/h1-6H InChIKey: OOQYSQNSVIKCAR-UHFFFAOYSA-N
CBID:83739 http://www.chembase.cn/molecule-83739.html