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SMILES: O1C(C(OB1c1cc(ccc1)CN1CCCCC1)(C)C)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1cccc(c1)CN1CCCCC1 InChI: InChI=1S/C18H28BNO2/c1-17(2)18(3,4)22-19(21-17)16-10-8-9-15(13-16)14-20-11-6-5-7-12-20/h8-10,13H,5-7,11-12,14H2,1-4H3 InChIKey: KEKNXVTYDJCRMT-UHFFFAOYSA-N
CBID:92546 http://www.chembase.cn/molecule-92546.html