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SMILES: B(c1ccc2c(c1)OCCCO2)(O)O Canonical SMILES: OB(c1ccc2c(c1)OCCCO2)O InChI: InChI=1S/C9H11BO4/c11-10(12)7-2-3-8-9(6-7)14-5-1-4-13-8/h2-3,6,11-12H,1,4-5H2 InChIKey: CSNCBPVLUIFJOS-UHFFFAOYSA-N
CBID:80623 http://www.chembase.cn/molecule-80623.html