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SMILES: C(C1CC1)(C(=O)O)(O)C Canonical SMILES: OC(=O)C(C1CC1)(O)C InChI: InChI=1S/C6H10O3/c1-6(9,5(7)8)4-2-3-4/h4,9H,2-3H2,1H3,(H,7,8) InChIKey: RSLBTTSLQYKDLV-UHFFFAOYSA-N
CBID:243655 http://www.chembase.cn/molecule-243655.html