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SMILES: c1(n(nnn1)CCC(=O)NCCc1cc(C(F)(F)F)ccc1)CN1CCOCC1 Canonical SMILES: O=C(CCn1nnnc1CN1CCOCC1)NCCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C18H23F3N6O2/c19-18(20,21)15-3-1-2-14(12-15)4-6-22-17(28)5-7-27-16(23-24-25-27)13-26-8-10-29-11-9-26/h1-3,12H,4-11,13H2,(H,22,28) InChIKey: KPBCMXQGZHMIEB-UHFFFAOYSA-N
CBID:360117 http://www.chembase.cn/molecule-360117.html