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SMILES: c1(c2c(c(cc1Cl)Cl)cccc2)OC1CNCCC1.Cl Canonical SMILES: Clc1cc(Cl)c2c(c1OC1CCCNC1)cccc2.Cl InChI: InChI=1S/C15H15Cl2NO.ClH/c16-13-8-14(17)15(12-6-2-1-5-11(12)13)19-10-4-3-7-18-9-10;/h1-2,5-6,8,10,18H,3-4,7,9H2;1H InChIKey: FZRGFUFVYGTZEU-UHFFFAOYSA-N
CBID:46876 http://www.chembase.cn/molecule-46876.html