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SMILES: C1(C(=O)O)CC2(C1)CCCC2 Canonical SMILES: OC(=O)C1CC2(C1)CCCC2 InChI: InChI=1S/C9H14O2/c10-8(11)7-5-9(6-7)3-1-2-4-9/h7H,1-6H2,(H,10,11) InChIKey: FEWWZRASPPGKAN-UHFFFAOYSA-N
CBID:246862 http://www.chembase.cn/molecule-246862.html