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SMILES: C(C(=O)N(C)CC)OC1CCNCC1 Canonical SMILES: CCN(C(=O)COC1CCNCC1)C InChI: InChI=1S/C10H20N2O2/c1-3-12(2)10(13)8-14-9-4-6-11-7-5-9/h9,11H,3-8H2,1-2H3 InChIKey: AGCOSVMPQXPZQC-UHFFFAOYSA-N
CBID:297686 http://www.chembase.cn/molecule-297686.html