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SMILES: O1B(c2cc3c(nccc3)cc2)OC(C1(C)C)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc2c(c1)cccn2 InChI: InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)12-7-8-13-11(10-12)6-5-9-17-13/h5-10H,1-4H3 InChIKey: VMFALDWCEQUFSX-UHFFFAOYSA-N
CBID:78403 http://www.chembase.cn/molecule-78403.html