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SMILES: N1(C(=O)/C=C/c2cc(F)ccc2)CCN(CC1)CCOc1cc(CN(CC2NC(=O)CC2)C)ccc1 Canonical SMILES: CN(Cc1cccc(c1)OCCN1CCN(CC1)C(=O)/C=C/c1cccc(c1)F)CC1CCC(=O)N1 InChI: InChI=1S/C28H35FN4O3/c1-31(21-25-9-10-27(34)30-25)20-23-5-3-7-26(19-23)36-17-16-32-12-14-33(15-13-32)28(35)11-8-22-4-2-6-24(29)18-22/h2-8,11,18-19,25H,9-10,12-17,20-21H2,1H3,(H,30,34)/b11-8+ InChIKey: XYVRBXIAFKNGQA-DHZHZOJOSA-N
CBID:713496 http://www.chembase.cn/molecule-713496.html