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SMILES: c1ccc(cc1OCc1cc(ccc1)Cl)C(=O)Cl Canonical SMILES: Clc1cccc(c1)COc1cccc(c1)C(=O)Cl InChI: InChI=1S/C14H10Cl2O2/c15-12-5-1-3-10(7-12)9-18-13-6-2-4-11(8-13)14(16)17/h1-8H,9H2 InChIKey: LKBYYJJQHIUMPH-UHFFFAOYSA-N
CBID:56871 http://www.chembase.cn/molecule-56871.html