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SMILES: C(=O)(CCC1CCOCC1)OCC Canonical SMILES: CCOC(=O)CCC1CCOCC1 InChI: InChI=1S/C10H18O3/c1-2-13-10(11)4-3-9-5-7-12-8-6-9/h9H,2-8H2,1H3 InChIKey: PTAPPDZMKVXQMH-UHFFFAOYSA-N
CBID:801351 http://www.chembase.cn/molecule-801351.html