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SMILES: O1B(OC(C1(C)C)(C)C)Cc1cnc(cc1)OC Canonical SMILES: COc1ccc(cn1)CB1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H20BNO3/c1-12(2)13(3,4)18-14(17-12)8-10-6-7-11(16-5)15-9-10/h6-7,9H,8H2,1-5H3 InChIKey: VUMYGWMGCGMRNH-UHFFFAOYSA-N
CBID:800711 http://www.chembase.cn/molecule-800711.html