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SMILES: C(=O)(c1cc(nc2c1cccc2)c1ccccc1)Nc1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1NC(=O)c1cc(nc2c1cccc2)c1ccccc1 InChI: InChI=1S/C23H16N2O3/c26-22(25-20-13-7-5-11-17(20)23(27)28)18-14-21(15-8-2-1-3-9-15)24-19-12-6-4-10-16(18)19/h1-14H,(H,25,26)(H,27,28) InChIKey: FONQZIKOBUCOIK-UHFFFAOYSA-N
CBID:228295 http://www.chembase.cn/molecule-228295.html