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SMILES: B1(c2cccc(c2)CN2C(=O)c3c(cccc3)C2=O)OC(C)(C(O1)(C)C)C Canonical SMILES: O=C1N(Cc2cccc(c2)B2OC(C(O2)(C)C)(C)C)C(=O)c2c1cccc2 InChI: InChI=1S/C21H22BNO4/c1-20(2)21(3,4)27-22(26-20)15-9-7-8-14(12-15)13-23-18(24)16-10-5-6-11-17(16)19(23)25/h5-12H,13H2,1-4H3 InChIKey: VUVHVGXLUGUXHJ-UHFFFAOYSA-N
CBID:74815 http://www.chembase.cn/molecule-74815.html