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SMILES: C(CC(OCC)OCC)(C(=O)OCC)(F)F Canonical SMILES: CCOC(CC(C(=O)OCC)(F)F)OCC InChI: InChI=1S/C10H18F2O4/c1-4-14-8(15-5-2)7-10(11,12)9(13)16-6-3/h8H,4-7H2,1-3H3 InChIKey: IVYCZUAAZUOXFY-UHFFFAOYSA-N
CBID:235226 http://www.chembase.cn/molecule-235226.html