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SMILES: [C@@H]1(CC[C@H](CC1)C(=O)OC)C(=O)O Canonical SMILES: COC(=O)[C@@H]1CC[C@@H](CC1)C(=O)O InChI: InChI=1S/C9H14O4/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h6-7H,2-5H2,1H3,(H,10,11)/t6-,7+ InChIKey: ZQJNPHCQABYENK-KNVOCYPGSA-N
CBID:65940 http://www.chembase.cn/molecule-65940.html