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SMILES: O=C(c1c(c(ccc1)Cl)Cl)C#N Canonical SMILES: Clc1c(cccc1Cl)C(=O)C#N InChI: InChI=1S/C8H3Cl2NO/c9-6-3-1-2-5(8(6)10)7(12)4-11/h1-3H InChIKey: FIBBFBXFASKAON-UHFFFAOYSA-N
CBID:73976 http://www.chembase.cn/molecule-73976.html