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SMILES: C(=O)(CCNCCCN(C)C)OC Canonical SMILES: COC(=O)CCNCCCN(C)C InChI: InChI=1S/C9H20N2O2/c1-11(2)8-4-6-10-7-5-9(12)13-3/h10H,4-8H2,1-3H3 InChIKey: WQKFFWPHFBTKLF-UHFFFAOYSA-N
CBID:10948 http://www.chembase.cn/molecule-10948.html