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SMILES: c1(c(=O)oc2c(c1)cccc2)c1ccc(NC(=O)c2cnccc2)cc1 Canonical SMILES: O=C(c1cccnc1)Nc1ccc(cc1)c1cc2ccccc2oc1=O InChI: InChI=1S/C21H14N2O3/c24-20(16-5-3-11-22-13-16)23-17-9-7-14(8-10-17)18-12-15-4-1-2-6-19(15)26-21(18)25/h1-13H,(H,23,24) InChIKey: UBAWCCKJXLDKFU-UHFFFAOYSA-N
CBID:221105 http://www.chembase.cn/molecule-221105.html