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SMILES: COC(=O)CC1CCC(=O)CC1 Canonical SMILES: COC(=O)CC1CCC(=O)CC1 InChI: InChI=1S/C9H14O3/c1-12-9(11)6-7-2-4-8(10)5-3-7/h7H,2-6H2,1H3 InChIKey: AEZHUDXZHNLVKG-UHFFFAOYSA-N
CBID:294803 http://www.chembase.cn/molecule-294803.html