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SMILES: c1(ncc(c2cc(c(cc2)OC)Cl)cn1)N Canonical SMILES: COc1ccc(cc1Cl)c1cnc(nc1)N InChI: InChI=1S/C11H10ClN3O/c1-16-10-3-2-7(4-9(10)12)8-5-14-11(13)15-6-8/h2-6H,1H3,(H2,13,14,15) InChIKey: KQDPETGLBYPQDE-UHFFFAOYSA-N
CBID:667823 http://www.chembase.cn/molecule-667823.html