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SMILES: CCCC[C@@H]1OC(=O)C[C@@H]1C Canonical SMILES: C[C@H]1CC(=O)O[C@H]1CCCC InChI: InChI=1S/C9H16O2/c1-3-4-5-8-7(2)6-9(10)11-8/h7-8H,3-6H2,1-2H3/t7-,8-/m0/s1 InChIKey: WNVCMFHPRIBNCW-YUMQZZPRSA-N
CBID:126612 http://www.chembase.cn/molecule-126612.html