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SMILES: CC1(C)C(C)(C)OB(c2cc3c(cc2)ccnc3)O1 Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc2c(c1)cncc2 InChI: InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)13-6-5-11-7-8-17-10-12(11)9-13/h5-10H,1-4H3 InChIKey: SIHZUSQPCJZIQR-UHFFFAOYSA-N
CBID:288135 http://www.chembase.cn/molecule-288135.html