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SMILES: c1cc(ccc1C(=O)c1ccc(cc1)Oc1ccc(cc1)N)C(=O)c1ccc(cc1)Oc1ccc(cc1)N Canonical SMILES: O=C(c1ccc(cc1)Oc1ccc(cc1)N)c1ccc(cc1)C(=O)c1ccc(cc1)Oc1ccc(cc1)N InChI: InChI=1S/C32H24N2O4/c33-25-9-17-29(18-10-25)37-27-13-5-23(6-14-27)31(35)21-1-2-22(4-3-21)32(36)24-7-15-28(16-8-24)38-30-19-11-26(34)12-20-30/h1-20H,33-34H2 InChIKey: HKWWRLBGQRLBRM-UHFFFAOYSA-N
CBID:149228 http://www.chembase.cn/molecule-149228.html