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SMILES: O1C(=O)CCC2[C@@H]1CCCC2 Canonical SMILES: O=C1CCC2[C@@H](O1)CCCC2 InChI: InChI=1S/C9H14O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h7-8H,1-6H2/t7?,8-/m0/s1 InChIKey: MSFLYJIWLHSQLG-MQWKRIRWSA-N
CBID:184104 http://www.chembase.cn/molecule-184104.html