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SMILES: O=C(O)c1c2ccccc2c(B2OC(C)(C)C(C)(C)O2)cc1 Canonical SMILES: OC(=O)c1ccc(c2c1cccc2)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C17H19BO4/c1-16(2)17(3,4)22-18(21-16)14-10-9-13(15(19)20)11-7-5-6-8-12(11)14/h5-10H,1-4H3,(H,19,20) InChIKey: NMXHQGWOOPQLBS-UHFFFAOYSA-N
CBID:291404 http://www.chembase.cn/molecule-291404.html