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SMILES: c1cc(ccc1OCc1ccccc1Cl)C(=O)Cl Canonical SMILES: Clc1ccccc1COc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C14H10Cl2O2/c15-13-4-2-1-3-11(13)9-18-12-7-5-10(6-8-12)14(16)17/h1-8H,9H2 InChIKey: KZUWGBQDZRAHKH-UHFFFAOYSA-N
CBID:56832 http://www.chembase.cn/molecule-56832.html