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SMILES: C(=O)(CCC(=O)O)NC1CCCC1 Canonical SMILES: O=C(NC1CCCC1)CCC(=O)O InChI: InChI=1S/C9H15NO3/c11-8(5-6-9(12)13)10-7-3-1-2-4-7/h7H,1-6H2,(H,10,11)(H,12,13) InChIKey: NUNSFUWCFOMRJP-UHFFFAOYSA-N
CBID:57348 http://www.chembase.cn/molecule-57348.html