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SMILES: C1CCC(=O)N1[C@@H](CC)CO Canonical SMILES: CC[C@H](N1CCCC1=O)CO InChI: InChI=1S/C8H15NO2/c1-2-7(6-10)9-5-3-4-8(9)11/h7,10H,2-6H2,1H3/t7-/m0/s1 InChIKey: CTCWBXABZAYHTH-ZETCQYMHSA-N
CBID:170890 http://www.chembase.cn/molecule-170890.html