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SMILES: n1(C)ccc2c1cccc2B1OC(C(O1)(C)C)(C)C Canonical SMILES: Cn1ccc2c1cccc2B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H20BNO2/c1-14(2)15(3,4)19-16(18-14)12-7-6-8-13-11(12)9-10-17(13)5/h6-10H,1-5H3 InChIKey: CBEYYYCGOCYJIK-UHFFFAOYSA-N
CBID:92222 http://www.chembase.cn/molecule-92222.html