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SMILES: n1(nc(c2cc(ccc12)B(O)O)C)C Canonical SMILES: OB(c1ccc2c(c1)c(C)nn2C)O InChI: InChI=1S/C9H11BN2O2/c1-6-8-5-7(10(13)14)3-4-9(8)12(2)11-6/h3-5,13-14H,1-2H3 InChIKey: GEHXIYBDMKEJIX-UHFFFAOYSA-N
CBID:88218 http://www.chembase.cn/molecule-88218.html