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SMILES: C1(CC1)(C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(C1(CC1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C9H14O4/c1-8(2,3)13-7(12)9(4-5-9)6(10)11/h4-5H2,1-3H3,(H,10,11) InChIKey: FSQXAHDYGFYONQ-UHFFFAOYSA-N
CBID:797911 http://www.chembase.cn/molecule-797911.html