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SMILES: C(C(=O)OCC)C(C1CC1)O Canonical SMILES: CCOC(=O)CC(C1CC1)O InChI: InChI=1S/C8H14O3/c1-2-11-8(10)5-7(9)6-3-4-6/h6-7,9H,2-5H2,1H3 InChIKey: OCPBHCDHXMXFQW-UHFFFAOYSA-N
CBID:245050 http://www.chembase.cn/molecule-245050.html