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SMILES: C(=O)(CCNCCOC)NC Canonical SMILES: COCCNCCC(=O)NC InChI: InChI=1S/C7H16N2O2/c1-8-7(10)3-4-9-5-6-11-2/h9H,3-6H2,1-2H3,(H,8,10) InChIKey: MXAJCGISAUBJSD-UHFFFAOYSA-N
CBID:24482 http://www.chembase.cn/molecule-24482.html