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SMILES: C1(C(=O)OC)(C(=O)CC)CCC1 Canonical SMILES: CCC(=O)C1(CCC1)C(=O)OC InChI: InChI=1S/C9H14O3/c1-3-7(10)9(5-4-6-9)8(11)12-2/h3-6H2,1-2H3 InChIKey: QZNFQXSQENWWNE-UHFFFAOYSA-N
CBID:247057 http://www.chembase.cn/molecule-247057.html