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SMILES: C(=O)(C1CCN(Cc2cc(c(cc2)Cl)Cl)CC1)OC Canonical SMILES: COC(=O)C1CCN(CC1)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H17Cl2NO2/c1-19-14(18)11-4-6-17(7-5-11)9-10-2-3-12(15)13(16)8-10/h2-3,8,11H,4-7,9H2,1H3 InChIKey: QXFMEVKESNPQQL-UHFFFAOYSA-N
CBID:41903 http://www.chembase.cn/molecule-41903.html