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SMILES: c1ccc(cc1OCc1c(cccc1)Cl)C(=O)Cl Canonical SMILES: Clc1ccccc1COc1cccc(c1)C(=O)Cl InChI: InChI=1S/C14H10Cl2O2/c15-13-7-2-1-4-11(13)9-18-12-6-3-5-10(8-12)14(16)17/h1-8H,9H2 InChIKey: BWGBAVYUUAYSLZ-UHFFFAOYSA-N
CBID:56849 http://www.chembase.cn/molecule-56849.html