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SMILES: N1(C(=O)/C=C/c2ccncc2)CC(C(=O)c2ccc(C(F)(F)F)cc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1ccc(cc1)C(F)(F)F)/C=C/c1ccncc1 InChI: InChI=1S/C21H19F3N2O2/c22-21(23,24)18-6-4-16(5-7-18)20(28)17-2-1-13-26(14-17)19(27)8-3-15-9-11-25-12-10-15/h3-12,17H,1-2,13-14H2/b8-3+ InChIKey: SEADOFTVBSNCHJ-FPYGCLRLSA-N
CBID:446642 http://www.chembase.cn/molecule-446642.html