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SMILES: c1(c(n(nc1C)C)C)CC(=O)N1CCC(C(=O)O)CC1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)O)Cc1c(C)nn(c1C)C InChI: InChI=1S/C14H21N3O3/c1-9-12(10(2)16(3)15-9)8-13(18)17-6-4-11(5-7-17)14(19)20/h11H,4-8H2,1-3H3,(H,19,20) InChIKey: RZKZZPWUVSZRAG-UHFFFAOYSA-N
CBID:285944 http://www.chembase.cn/molecule-285944.html