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SMILES: c1(c(ccc(c1)OCCC1CNCCC1)Cl)C.Cl Canonical SMILES: Clc1ccc(cc1C)OCCC1CCCNC1.Cl InChI: InChI=1S/C14H20ClNO.ClH/c1-11-9-13(4-5-14(11)15)17-8-6-12-3-2-7-16-10-12;/h4-5,9,12,16H,2-3,6-8,10H2,1H3;1H InChIKey: ZPFRFBQXEQVHPJ-UHFFFAOYSA-N
CBID:46611 http://www.chembase.cn/molecule-46611.html