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SMILES: O1C(C1)COCCOCC1OC1 Canonical SMILES: O(CC1OC1)CCOCC1OC1 InChI: InChI=1S/C8H14O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h7-8H,1-6H2 InChIKey: AOBIOSPNXBMOAT-UHFFFAOYSA-N
CBID:120513 http://www.chembase.cn/molecule-120513.html