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SMILES: C1(C(C1)C1CCC1)C(=O)O Canonical SMILES: OC(=O)C1CC1C1CCC1 InChI: InChI=1S/C8H12O2/c9-8(10)7-4-6(7)5-2-1-3-5/h5-7H,1-4H2,(H,9,10) InChIKey: OAPKUMLJROYWHA-UHFFFAOYSA-N
CBID:235097 http://www.chembase.cn/molecule-235097.html