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SMILES: CCN(C)C(=O)COC1CCCNC1 Canonical SMILES: CCN(C(=O)COC1CCCNC1)C InChI: InChI=1S/C10H20N2O2/c1-3-12(2)10(13)8-14-9-5-4-6-11-7-9/h9,11H,3-8H2,1-2H3 InChIKey: RGAXXCQGYNHPFO-UHFFFAOYSA-N
CBID:297682 http://www.chembase.cn/molecule-297682.html