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SMILES: B(O)(O)c1ccc(cc1)N1CCCC1 Canonical SMILES: OB(c1ccc(cc1)N1CCCC1)O InChI: InChI=1S/C10H14BNO2/c13-11(14)9-3-5-10(6-4-9)12-7-1-2-8-12/h3-6,13-14H,1-2,7-8H2 InChIKey: HNEBXPPPIFWGHH-UHFFFAOYSA-N
CBID:813279 http://www.chembase.cn/molecule-813279.html