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SMILES: c1(c2c(nccc2)ccc1C)B(O)O Canonical SMILES: OB(c1c(C)ccc2c1cccn2)O InChI: InChI=1S/C10H10BNO2/c1-7-4-5-9-8(3-2-6-12-9)10(7)11(13)14/h2-6,13-14H,1H3 InChIKey: CNTWHKAWJCAEIJ-UHFFFAOYSA-N
CBID:248901 http://www.chembase.cn/molecule-248901.html