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SMILES: N1(C(=O)CC(C1)C(=O)OC)C(C)C Canonical SMILES: COC(=O)C1CC(=O)N(C1)C(C)C InChI: InChI=1S/C9H15NO3/c1-6(2)10-5-7(4-8(10)11)9(12)13-3/h6-7H,4-5H2,1-3H3 InChIKey: VEDZQKXBBVWZHO-UHFFFAOYSA-N
CBID:116526 http://www.chembase.cn/molecule-116526.html