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SMILES: c1cc(ccc1OCc1ccc(cc1)Cl)C(=O)Cl Canonical SMILES: Clc1ccc(cc1)COc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C14H10Cl2O2/c15-12-5-1-10(2-6-12)9-18-13-7-3-11(4-8-13)14(16)17/h1-8H,9H2 InChIKey: MGSCDDOPAIQSFP-UHFFFAOYSA-N
CBID:56850 http://www.chembase.cn/molecule-56850.html