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SMILES: N1(c2ccc(cc2)C(=O)OCC)C(=O)C(=C(C1=O)[n+]1ccccc1)Nc1ccc(cc1)C.[Cl-] Canonical SMILES: CCOC(=O)c1ccc(cc1)N1C(=O)C(=C(C1=O)[n+]1ccccc1)Nc1ccc(cc1)C.[Cl-] InChI: InChI=1S/C25H21N3O4.ClH/c1-3-32-25(31)18-9-13-20(14-10-18)28-23(29)21(26-19-11-7-17(2)8-12-19)22(24(28)30)27-15-5-4-6-16-27;/h4-16H,3H2,1-2H3;1H InChIKey: ACWLVLGDMGPUGF-UHFFFAOYSA-N
CBID:83936 http://www.chembase.cn/molecule-83936.html