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SMILES: C(=O)(NC(CC(=O)O)C)C1CCCC1 Canonical SMILES: CC(CC(=O)O)NC(=O)C1CCCC1 InChI: InChI=1S/C10H17NO3/c1-7(6-9(12)13)11-10(14)8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,11,14)(H,12,13) InChIKey: IDKCQGQZFMIZCU-UHFFFAOYSA-N
CBID:268843 http://www.chembase.cn/molecule-268843.html