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SMILES: c1ccc(cc1)n1c(=O)c2ccc3c4ccc5c6c4c(ccc6c(=O)n(c5=O)c4ccccc4)c4c3c2c(cc4)c1=O Canonical SMILES: O=c1c2ccc3c4c2c(c(=O)n1c1ccccc1)ccc4c1c2c3ccc3c2c(cc1)c(=O)n(c3=O)c1ccccc1 InChI: InChI=1S/C36H18N2O4/c39-33-25-15-11-21-23-13-17-27-32-28(36(42)38(35(27)41)20-9-5-2-6-10-20)18-14-24(30(23)32)22-12-16-26(31(25)29(21)22)34(40)37(33)19-7-3-1-4-8-19/h1-18H InChIKey: OGEZSLXPCKHGKO-UHFFFAOYSA-N
CBID:140061 http://www.chembase.cn/molecule-140061.html