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SMILES: C(=O)(NC(C(=O)O)C)C1CCCC1 Canonical SMILES: CC(C(=O)O)NC(=O)C1CCCC1 InChI: InChI=1S/C9H15NO3/c1-6(9(12)13)10-8(11)7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,10,11)(H,12,13) InChIKey: WLHVFWMGYCZXDM-UHFFFAOYSA-N
CBID:45866 http://www.chembase.cn/molecule-45866.html