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SMILES: B(c1ccc(cc1Cl)C(=O)Nc1cccc2c1cccc2)(O)O Canonical SMILES: O=C(c1ccc(c(c1)Cl)B(O)O)Nc1cccc2c1cccc2 InChI: InChI=1S/C17H13BClNO3/c19-15-10-12(8-9-14(15)18(22)23)17(21)20-16-7-3-5-11-4-1-2-6-13(11)16/h1-10,22-23H,(H,20,21) InChIKey: RQYJMRDKQGVAPQ-UHFFFAOYSA-N
CBID:299071 http://www.chembase.cn/molecule-299071.html