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SMILES: n1c(oc(c1CNC(=O)Cc1c([nH]c2c1cccc2)C)C)c1cc(NC(=O)c2c(occ2)C)ccc1 Canonical SMILES: O=C(Cc1c(C)[nH]c2c1cccc2)NCc1nc(oc1C)c1cccc(c1)NC(=O)c1ccoc1C InChI: InChI=1S/C28H26N4O4/c1-16-23(22-9-4-5-10-24(22)30-16)14-26(33)29-15-25-18(3)36-28(32-25)19-7-6-8-20(13-19)31-27(34)21-11-12-35-17(21)2/h4-13,30H,14-15H2,1-3H3,(H,29,33)(H,31,34) InChIKey: NHCNMNNIEPKURN-UHFFFAOYSA-N
CBID:370488 http://www.chembase.cn/molecule-370488.html