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SMILES: c1(c(=O)oc2c(c1)cccc2)c1ccc(NC(=O)/C=C/c2occc2)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)c1cc2ccccc2oc1=O)/C=C/c1ccco1 InChI: InChI=1S/C22H15NO4/c24-21(12-11-18-5-3-13-26-18)23-17-9-7-15(8-10-17)19-14-16-4-1-2-6-20(16)27-22(19)25/h1-14H,(H,23,24)/b12-11+ InChIKey: UECOXFXEZQONQE-VAWYXSNFSA-N
CBID:222876 http://www.chembase.cn/molecule-222876.html