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SMILES: c1(cc(ccc1OCCNC(C)(C)C)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)OCCNC(C)(C)C InChI: InChI=1S/C12H17Cl2NO/c1-12(2,3)15-6-7-16-11-5-4-9(13)8-10(11)14/h4-5,8,15H,6-7H2,1-3H3 InChIKey: WMKQDVSDKKDIQI-UHFFFAOYSA-N
CBID:28998 http://www.chembase.cn/molecule-28998.html