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SMILES: c1(cc(c(cc1)OCc1ccccc1)C(=O)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)C(=O)Cl)OCc1ccccc1 InChI: InChI=1S/C14H10Cl2O2/c15-11-6-7-13(12(8-11)14(16)17)18-9-10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: BTGXDAJFTMOAQQ-UHFFFAOYSA-N
CBID:56952 http://www.chembase.cn/molecule-56952.html