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SMILES: C1(C(=O)OC)(C(=O)OC)CCC1C Canonical SMILES: COC(=O)C1(CCC1C)C(=O)OC InChI: InChI=1S/C9H14O4/c1-6-4-5-9(6,7(10)12-2)8(11)13-3/h6H,4-5H2,1-3H3 InChIKey: OQTZRIUJDWUIFM-UHFFFAOYSA-N
CBID:248539 http://www.chembase.cn/molecule-248539.html