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SMILES: C1(CC1)(C(=O)O)C(=O)C Canonical SMILES: CC(=O)C1(CC1)C(=O)O InChI: InChI=1S/C6H8O3/c1-4(7)6(2-3-6)5(8)9/h2-3H2,1H3,(H,8,9) InChIKey: JIOYLBIVCRZUEQ-UHFFFAOYSA-N
CBID:112972 http://www.chembase.cn/molecule-112972.html