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SMILES: CCCCOC(=O)[C@@H]1CCC(=O)N1 Canonical SMILES: CCCCOC(=O)[C@@H]1CCC(=O)N1 InChI: InChI=1S/C9H15NO3/c1-2-3-6-13-9(12)7-4-5-8(11)10-7/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1 InChIKey: QBBAJUQOYIURHA-ZETCQYMHSA-N
CBID:147983 http://www.chembase.cn/molecule-147983.html