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SMILES: C(=O)(N1CCOCC1)C(N)C(C)C Canonical SMILES: NC(C(=O)N1CCOCC1)C(C)C InChI: InChI=1S/C9H18N2O2/c1-7(2)8(10)9(12)11-3-5-13-6-4-11/h7-8H,3-6,10H2,1-2H3 InChIKey: GUDFDFVIXKMPIB-UHFFFAOYSA-N
CBID:236067 http://www.chembase.cn/molecule-236067.html