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SMILES: O=C(c1c(B(O)O)cco1)OCC Canonical SMILES: CCOC(=O)c1occc1B(O)O InChI: InChI=1S/C7H9BO5/c1-2-12-7(9)6-5(8(10)11)3-4-13-6/h3-4,10-11H,2H2,1H3 InChIKey: HKNNWKBXXSBMED-UHFFFAOYSA-N
CBID:291133 http://www.chembase.cn/molecule-291133.html