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SMILES: C1C(O1)COCCOCCOCC1CO1 Canonical SMILES: O(CCOCC1OC1)CCOCC1OC1 InChI: InChI=1S/C10H18O5/c1(3-12-5-9-7-14-9)11-2-4-13-6-10-8-15-10/h9-10H,1-8H2 InChIKey: SEFYJVFBMNOLBK-UHFFFAOYSA-N
CBID:158514 http://www.chembase.cn/molecule-158514.html