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SMILES: B1(OC(C(O1)(C)C)(C)C)c1cccc(c1)/N=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=N/c1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C20H24BNO3/c1-19(2)20(3,4)25-21(24-19)16-7-6-8-17(13-16)22-14-15-9-11-18(23-5)12-10-15/h6-14H,1-5H3/b22-14+ InChIKey: OKCWNDNFJLMDKV-HYARGMPZSA-N
CBID:297753 http://www.chembase.cn/molecule-297753.html