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SMILES: C12(C(=O)N(C(C)C)CCC2)CN(C(=O)CCC2=NNC(=O)CC2)CC1 Canonical SMILES: O=C1CCC(=NN1)CCC(=O)N1CCC2(C1)CCCN(C2=O)C(C)C InChI: InChI=1S/C18H28N4O3/c1-13(2)22-10-3-8-18(17(22)25)9-11-21(12-18)16(24)7-5-14-4-6-15(23)20-19-14/h13H,3-12H2,1-2H3,(H,20,23) InChIKey: NMXAGNVSYSCGSH-UHFFFAOYSA-N
CBID:322563 http://www.chembase.cn/molecule-322563.html