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SMILES: O=C1N(C(=O)c2ccccc12)c1cccc(c1)N1C(=O)c2ccccc2C1=O Canonical SMILES: O=C1N(c2cccc(c2)N2C(=O)c3c(C2=O)cccc3)C(=O)c2c1cccc2 InChI: InChI=1S/C22H12N2O4/c25-19-15-8-1-2-9-16(15)20(26)23(19)13-6-5-7-14(12-13)24-21(27)17-10-3-4-11-18(17)22(24)28/h1-12H InChIKey: APQBHDJUOUDRGR-UHFFFAOYSA-N
CBID:107864 http://www.chembase.cn/molecule-107864.html