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SMILES: O=C(N1Cc2c(c(B3OC(C)(C)C(C)(C)O3)ccc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c(C1)cccc2B1OC(C(O1)(C)C)(C)C)OC(C)(C)C InChI: InChI=1S/C20H30BNO4/c1-18(2,3)24-17(23)22-12-11-15-14(13-22)9-8-10-16(15)21-25-19(4,5)20(6,7)26-21/h8-10H,11-13H2,1-7H3 InChIKey: RCPDEZAVXYLSOR-UHFFFAOYSA-N
CBID:291804 http://www.chembase.cn/molecule-291804.html