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SMILES: C(=O)(NC(C(=O)O)(C)C)C1CCC1 Canonical SMILES: O=C(C1CCC1)NC(C(=O)O)(C)C InChI: InChI=1S/C9H15NO3/c1-9(2,8(12)13)10-7(11)6-4-3-5-6/h6H,3-5H2,1-2H3,(H,10,11)(H,12,13) InChIKey: CWSSMKIHNJENMC-UHFFFAOYSA-N
CBID:45850 http://www.chembase.cn/molecule-45850.html