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SMILES: O(CCCOB1OCCCO1)B1OCCCO1 Canonical SMILES: C(COB1OCCCO1)COB1OCCCO1 InChI: InChI=1S/C9H18B2O6/c1-4-12-10(13-5-1)16-8-3-9-17-11-14-6-2-7-15-11/h1-9H2 InChIKey: FZNHHPNJQSIEPT-UHFFFAOYSA-N
CBID:10794 http://www.chembase.cn/molecule-10794.html