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SMILES: C(=O)(c1[nH]cnc1)N1CC(OCC1)CCCC(C)C Canonical SMILES: CC(CCCC1OCCN(C1)C(=O)c1[nH]cnc1)C InChI: InChI=1S/C14H23N3O2/c1-11(2)4-3-5-12-9-17(6-7-19-12)14(18)13-8-15-10-16-13/h8,10-12H,3-7,9H2,1-2H3,(H,15,16) InChIKey: ZHULFOYQGCCMNJ-UHFFFAOYSA-N
CBID:322980 http://www.chembase.cn/molecule-322980.html