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SMILES: O(C(=O)C[C@H]1CCCNC1)CC Canonical SMILES: CCOC(=O)C[C@H]1CCCNC1 InChI: InChI=1S/C9H17NO2/c1-2-12-9(11)6-8-4-3-5-10-7-8/h8,10H,2-7H2,1H3/t8-/m1/s1 InChIKey: RJFIWCWTENIBKC-MRVPVSSYSA-N
CBID:815760 http://www.chembase.cn/molecule-815760.html