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SMILES: N1(C(=O)/C=C/c2cn(nc2)C)CC(C(=O)c2cc(C(F)(F)F)ccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1cccc(c1)C(F)(F)F)/C=C/c1cnn(c1)C InChI: InChI=1S/C20H20F3N3O2/c1-25-12-14(11-24-25)7-8-18(27)26-9-3-5-16(13-26)19(28)15-4-2-6-17(10-15)20(21,22)23/h2,4,6-8,10-12,16H,3,5,9,13H2,1H3/b8-7+ InChIKey: MQRCODGXPQVJSR-BQYQJAHWSA-N
CBID:370746 http://www.chembase.cn/molecule-370746.html