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SMILES: c1(c(cc(cc1)OC)Cl)OC1CCNC1.Cl Canonical SMILES: COc1ccc(c(c1)Cl)OC1CNCC1.Cl InChI: InChI=1S/C11H14ClNO2.ClH/c1-14-8-2-3-11(10(12)6-8)15-9-4-5-13-7-9;/h2-3,6,9,13H,4-5,7H2,1H3;1H InChIKey: IMGZRGYJSGKNFQ-UHFFFAOYSA-N
CBID:46990 http://www.chembase.cn/molecule-46990.html