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SMILES: c1cc(ccc1Cc1ccc(cc1)N1C(=O)C=CC1=O)N1C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc(cc1)Cc1ccc(cc1)N1C(=O)C=CC1=O InChI: InChI=1S/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2 InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N
CBID:151523 http://www.chembase.cn/molecule-151523.html