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SMILES: c1(ccc[nH]1)C(=O)C(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)c1ccc[nH]1 InChI: InChI=1S/C6H4Cl3NO/c7-6(8,9)5(11)4-2-1-3-10-4/h1-3,10H InChIKey: BBFDGMDENAEMKF-UHFFFAOYSA-N
CBID:16194 http://www.chembase.cn/molecule-16194.html