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SMILES: N1(C(=O)CC)[C@@H](COC1=O)C(C)C Canonical SMILES: CCC(=O)N1C(=O)OC[C@H]1C(C)C InChI: InChI=1S/C9H15NO3/c1-4-8(11)10-7(6(2)3)5-13-9(10)12/h6-7H,4-5H2,1-3H3/t7-/m0/s1 InChIKey: HOWPHXVPNNPSAZ-ZETCQYMHSA-N
CBID:77303 http://www.chembase.cn/molecule-77303.html