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SMILES: C(=O)(c1c(Cl)cccc1)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C(=O)c1ccccc1Cl InChI: InChI=1S/C15H13ClO2/c1-2-18-12-9-7-11(8-10-12)15(17)13-5-3-4-6-14(13)16/h3-10H,2H2,1H3 InChIKey: QCHLFZYUTATZMU-UHFFFAOYSA-N
CBID:279063 http://www.chembase.cn/molecule-279063.html