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SMILES: C1(CC1)(C(=O)O)C(=O)OCC Canonical SMILES: CCOC(=O)C1(CC1)C(=O)O InChI: InChI=1S/C7H10O4/c1-2-11-6(10)7(3-4-7)5(8)9/h2-4H2,1H3,(H,8,9) InChIKey: QQUZUWSSLUHHBP-UHFFFAOYSA-N
CBID:264074 http://www.chembase.cn/molecule-264074.html