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SMILES: B(O)(O)c1c2c(OCCCO2)ccc1 Canonical SMILES: OB(c1cccc2c1OCCCO2)O InChI: InChI=1S/C9H11BO4/c11-10(12)7-3-1-4-8-9(7)14-6-2-5-13-8/h1,3-4,11-12H,2,5-6H2 InChIKey: BTDVUENZZYXXFN-UHFFFAOYSA-N
CBID:810333 http://www.chembase.cn/molecule-810333.html