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SMILES: C(=O)(c1[nH]c(cc1)CC#N)C(Cl)(Cl)Cl Canonical SMILES: N#CCc1ccc([nH]1)C(=O)C(Cl)(Cl)Cl InChI: InChI=1S/C8H5Cl3N2O/c9-8(10,11)7(14)6-2-1-5(13-6)3-4-12/h1-2,13H,3H2 InChIKey: CKHTXOUHEUNCNT-UHFFFAOYSA-N
CBID:244436 http://www.chembase.cn/molecule-244436.html