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SMILES: O1C(C(C)(OB1c1ccc(cc1)CN1CCCC1)C)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)CN1CCCC1 InChI: InChI=1S/C17H26BNO2/c1-16(2)17(3,4)21-18(20-16)15-9-7-14(8-10-15)13-19-11-5-6-12-19/h7-10H,5-6,11-13H2,1-4H3 InChIKey: AGSIDMRVRGPBIE-UHFFFAOYSA-N
CBID:92223 http://www.chembase.cn/molecule-92223.html