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SMILES: N1(C(=O)CC(C1)C(=O)O)CC(C)C Canonical SMILES: CC(CN1CC(CC1=O)C(=O)O)C InChI: InChI=1S/C9H15NO3/c1-6(2)4-10-5-7(9(12)13)3-8(10)11/h6-7H,3-5H2,1-2H3,(H,12,13) InChIKey: YWZWNDCJUFFVLP-UHFFFAOYSA-N
CBID:57303 http://www.chembase.cn/molecule-57303.html