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SMILES: O=C(Nc1cccc(B2OC(C)(C)C(C)(C)O2)c1)Nc1ccc(Cl)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)Cl)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C19H22BClN2O3/c1-18(2)19(3,4)26-20(25-18)13-6-5-7-16(12-13)23-17(24)22-15-10-8-14(21)9-11-15/h5-12H,1-4H3,(H2,22,23,24) InChIKey: YLKLBLPBMZYOIU-UHFFFAOYSA-N
CBID:291500 http://www.chembase.cn/molecule-291500.html