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SMILES: C1(CC1OCC)C(=O)O Canonical SMILES: CCOC1CC1C(=O)O InChI: InChI=1S/C6H10O3/c1-2-9-5-3-4(5)6(7)8/h4-5H,2-3H2,1H3,(H,7,8) InChIKey: NXCVRYFUTLMBAE-UHFFFAOYSA-N
CBID:259261 http://www.chembase.cn/molecule-259261.html