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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F Canonical SMILES: O=C(N1CCNCC1Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C18H22F6N2O2/c1-16(2,3)28-15(27)26-5-4-25-10-14(26)8-11-6-12(17(19,20)21)9-13(7-11)18(22,23)24/h6-7,9,14,25H,4-5,8,10H2,1-3H3 InChIKey: NENDDZLIUNBUFR-UHFFFAOYSA-N
CBID:806153 http://www.chembase.cn/molecule-806153.html