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SMILES: C(=O)(c1ccc(cc1)Cl)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C15H13ClO2/c1-2-18-14-9-5-12(6-10-14)15(17)11-3-7-13(16)8-4-11/h3-10H,2H2,1H3 InChIKey: MKCCDWCVSBFUOR-UHFFFAOYSA-N
CBID:311636 http://www.chembase.cn/molecule-311636.html