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SMILES: c1cc(c(cc1)OCc1cc(ccc1)Cl)C(=O)Cl Canonical SMILES: Clc1cccc(c1)COc1ccccc1C(=O)Cl InChI: InChI=1S/C14H10Cl2O2/c15-11-5-3-4-10(8-11)9-18-13-7-2-1-6-12(13)14(16)17/h1-8H,9H2 InChIKey: DMBDEJFXGHBJKU-UHFFFAOYSA-N
CBID:56866 http://www.chembase.cn/molecule-56866.html