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SMILES: C(=O)(c1c(NC(=O)/C=C/c2occc2)cccc1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(Nc1ccccc1C(=O)Nc1ccc(cc1)C(=O)O)/C=C/c1ccco1 InChI: InChI=1S/C21H16N2O5/c24-19(12-11-16-4-3-13-28-16)23-18-6-2-1-5-17(18)20(25)22-15-9-7-14(8-10-15)21(26)27/h1-13H,(H,22,25)(H,23,24)(H,26,27)/b12-11+ InChIKey: BVZHOEHHDILWQC-VAWYXSNFSA-N
CBID:189105 http://www.chembase.cn/molecule-189105.html