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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(o1)CCOC=O Canonical SMILES: O=COCCc1ccc(o1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H19BO5/c1-12(2)13(3,4)19-14(18-12)11-6-5-10(17-11)7-8-16-9-15/h5-6,9H,7-8H2,1-4H3 InChIKey: OFMJLYCOPFGPLW-UHFFFAOYSA-N
CBID:298103 http://www.chembase.cn/molecule-298103.html