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SMILES: B1(c2c(cccc2)CN2C(=O)c3c(cccc3)C2=O)OC(C(O1)(C)C)(C)C Canonical SMILES: O=C1N(Cc2ccccc2B2OC(C(O2)(C)C)(C)C)C(=O)c2c1cccc2 InChI: InChI=1S/C21H22BNO4/c1-20(2)21(3,4)27-22(26-20)17-12-8-5-9-14(17)13-23-18(24)15-10-6-7-11-16(15)19(23)25/h5-12H,13H2,1-4H3 InChIKey: HXXPHCDZEYKJQR-UHFFFAOYSA-N
CBID:74814 http://www.chembase.cn/molecule-74814.html