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SMILES: c1(C(=O)c2ccc(cc2)Cl)cc(c(cc1)OC)C Canonical SMILES: COc1ccc(cc1C)C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C15H13ClO2/c1-10-9-12(5-8-14(10)18-2)15(17)11-3-6-13(16)7-4-11/h3-9H,1-2H3 InChIKey: MQUNHTMSLSWKSA-UHFFFAOYSA-N
CBID:277263 http://www.chembase.cn/molecule-277263.html