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SMILES: C1(=O)N(CC(C1)N)CCOCC Canonical SMILES: CCOCCN1CC(CC1=O)N InChI: InChI=1S/C8H16N2O2/c1-2-12-4-3-10-6-7(9)5-8(10)11/h7H,2-6,9H2,1H3 InChIKey: KSBFAAAKPBZYMO-UHFFFAOYSA-N
CBID:50426 http://www.chembase.cn/molecule-50426.html