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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cc(C(F)(F)F)ccc1)CCCOC)Cc1ccccc1 Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cccc(c1)C(F)(F)F)Cc1ccccc1 InChI: InChI=1S/C26H30F3N3O3/c1-35-16-6-13-32-24(34)31(19-20-7-3-2-4-8-20)23(33)25(32)11-14-30(15-12-25)18-21-9-5-10-22(17-21)26(27,28)29/h2-5,7-10,17H,6,11-16,18-19H2,1H3 InChIKey: ZOJHDECVWWDBIN-UHFFFAOYSA-N
CBID:682437 http://www.chembase.cn/molecule-682437.html