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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(C)C)C)C(C)C Canonical SMILES: CC(N1CCC2(CC1)N(C)C(=O)N(C2=O)C(C)C)C InChI: InChI=1S/C14H25N3O2/c1-10(2)16-8-6-14(7-9-16)12(18)17(11(3)4)13(19)15(14)5/h10-11H,6-9H2,1-5H3 InChIKey: NNGCNDKZUAQWDC-UHFFFAOYSA-N
CBID:434800 http://www.chembase.cn/molecule-434800.html