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SMILES: c1(cc(c(cc1)OCc1ccccc1C)C(=O)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)C(=O)Cl)OCc1ccccc1C InChI: InChI=1S/C15H12Cl2O2/c1-10-4-2-3-5-11(10)9-19-14-7-6-12(16)8-13(14)15(17)18/h2-8H,9H2,1H3 InChIKey: DMTKDYKUALGLQK-UHFFFAOYSA-N
CBID:56956 http://www.chembase.cn/molecule-56956.html