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SMILES: C(Oc1ccc(NC(=O)CN2CCNCC2)cc1)(F)(F)F Canonical SMILES: O=C(Nc1ccc(cc1)OC(F)(F)F)CN1CCNCC1 InChI: InChI=1S/C13H16F3N3O2/c14-13(15,16)21-11-3-1-10(2-4-11)18-12(20)9-19-7-5-17-6-8-19/h1-4,17H,5-9H2,(H,18,20) InChIKey: BOKOIEFYMQPSSS-UHFFFAOYSA-N
CBID:245024 http://www.chembase.cn/molecule-245024.html