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SMILES: O=C(O)CCB1OC(C)(C)C(C)(C)O1 Canonical SMILES: OC(=O)CCB1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C9H17BO4/c1-8(2)9(3,4)14-10(13-8)6-5-7(11)12/h5-6H2,1-4H3,(H,11,12) InChIKey: KOEHRDXIOARYAC-UHFFFAOYSA-N
CBID:291399 http://www.chembase.cn/molecule-291399.html