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SMILES: C(=O)(Nc1cc(C(F)(F)F)ccc1OCC)N1CCC(N)CCC1 Canonical SMILES: CCOc1ccc(cc1NC(=O)N1CCCC(CC1)N)C(F)(F)F InChI: InChI=1S/C16H22F3N3O2/c1-2-24-14-6-5-11(16(17,18)19)10-13(14)21-15(23)22-8-3-4-12(20)7-9-22/h5-6,10,12H,2-4,7-9,20H2,1H3,(H,21,23) InChIKey: USAVYMOZBPHJNC-UHFFFAOYSA-N
CBID:463509 http://www.chembase.cn/molecule-463509.html