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SMILES: C(=O)(c1cnc(nc1)C1CC1)NC(COC)CC Canonical SMILES: COCC(NC(=O)c1cnc(nc1)C1CC1)CC InChI: InChI=1S/C13H19N3O2/c1-3-11(8-18-2)16-13(17)10-6-14-12(15-7-10)9-4-5-9/h6-7,9,11H,3-5,8H2,1-2H3,(H,16,17) InChIKey: YWSWQQJHUYCTKX-UHFFFAOYSA-N
CBID:846746 http://www.chembase.cn/molecule-846746.html