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SMILES: C(=O)(OC(C)C)[C@H]1NCCC1 Canonical SMILES: CC(OC(=O)[C@@H]1CCCN1)C InChI: InChI=1S/C8H15NO2/c1-6(2)11-8(10)7-4-3-5-9-7/h6-7,9H,3-5H2,1-2H3/t7-/m0/s1 InChIKey: NAHHGJMBRWRITI-ZETCQYMHSA-N
CBID:276989 http://www.chembase.cn/molecule-276989.html