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SMILES: O=C(C(c1cc(cc(c1)Cl)Cl)c1ccccc1)O Canonical SMILES: Clc1cc(Cl)cc(c1)C(c1ccccc1)C(=O)O InChI: InChI=1S/C14H10Cl2O2/c15-11-6-10(7-12(16)8-11)13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18) InChIKey: GYKQCOJXUBRVPZ-UHFFFAOYSA-N
CBID:76219 http://www.chembase.cn/molecule-76219.html