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SMILES: C(=O)(N1CCOCC1)C(N)CC Canonical SMILES: CCC(C(=O)N1CCOCC1)N InChI: InChI=1S/C8H16N2O2/c1-2-7(9)8(11)10-3-5-12-6-4-10/h7H,2-6,9H2,1H3 InChIKey: KCTSYDSISOQLMH-UHFFFAOYSA-N
CBID:236068 http://www.chembase.cn/molecule-236068.html