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SMILES: B1(OC(C(O1)(C)C)(C)C)c1cccc2c1cc(cn2)OC Canonical SMILES: COc1cnc2c(c1)c(ccc2)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C16H20BNO3/c1-15(2)16(3,4)21-17(20-15)13-7-6-8-14-12(13)9-11(19-5)10-18-14/h6-10H,1-5H3 InChIKey: MGEKTRDPBDREKY-UHFFFAOYSA-N
CBID:298562 http://www.chembase.cn/molecule-298562.html