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SMILES: C(=O)(c1ccc(cc1)OCC)Cc1ccc(Cl)cc1 Canonical SMILES: CCOc1ccc(cc1)C(=O)Cc1ccc(cc1)Cl InChI: InChI=1S/C16H15ClO2/c1-2-19-15-9-5-13(6-10-15)16(18)11-12-3-7-14(17)8-4-12/h3-10H,2,11H2,1H3 InChIKey: GHBKJYWFUXFNSZ-UHFFFAOYSA-N
CBID:245053 http://www.chembase.cn/molecule-245053.html