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SMILES: B(O)(O)c1nc(ccc1)N1CCCC1 Canonical SMILES: OB(c1cccc(n1)N1CCCC1)O InChI: InChI=1S/C9H13BN2O2/c13-10(14)8-4-3-5-9(11-8)12-6-1-2-7-12/h3-5,13-14H,1-2,6-7H2 InChIKey: VPXRXMTXRIZCSD-UHFFFAOYSA-N
CBID:804873 http://www.chembase.cn/molecule-804873.html