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SMILES: C(=O)(N(CC(=O)O)C)C1CCCC1 Canonical SMILES: CN(C(=O)C1CCCC1)CC(=O)O InChI: InChI=1S/C9H15NO3/c1-10(6-8(11)12)9(13)7-4-2-3-5-7/h7H,2-6H2,1H3,(H,11,12) InChIKey: FCGBIKXPUUGDHE-UHFFFAOYSA-N
CBID:45872 http://www.chembase.cn/molecule-45872.html