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SMILES: O1B(c2ccc(cc2)OCCN2C(=O)c3c(cccc3)C2=O)OC(C1(C)C)(C)C Canonical SMILES: O=C1N(CCOc2ccc(cc2)B2OC(C(O2)(C)C)(C)C)C(=O)c2c1cccc2 InChI: InChI=1S/C22H24BNO5/c1-21(2)22(3,4)29-23(28-21)15-9-11-16(12-10-15)27-14-13-24-19(25)17-7-5-6-8-18(17)20(24)26/h5-12H,13-14H2,1-4H3 InChIKey: KTVTYHREIHAMSB-UHFFFAOYSA-N
CBID:87782 http://www.chembase.cn/molecule-87782.html