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SMILES: C1CCC2C(C1)CCC(=O)O2 Canonical SMILES: O=C1CCC2C(O1)CCCC2 InChI: InChI=1S/C9H14O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h7-8H,1-6H2 InChIKey: MSFLYJIWLHSQLG-UHFFFAOYSA-N
CBID:137085 http://www.chembase.cn/molecule-137085.html