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SMILES: O1CC(=O)N[C@H](C1)C(C)CC Canonical SMILES: CC([C@H]1COCC(=O)N1)CC InChI: InChI=1S/C8H15NO2/c1-3-6(2)7-4-11-5-8(10)9-7/h6-7H,3-5H2,1-2H3,(H,9,10)/t6?,7-/m1/s1 InChIKey: GOIZBQWGMLASCM-COBSHVIPSA-N
CBID:174198 http://www.chembase.cn/molecule-174198.html