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SMILES: N1(C(=O)CN)CCC(NC(=O)OC(C)(C)C)CC1 Canonical SMILES: NCC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H23N3O3/c1-12(2,3)18-11(17)14-9-4-6-15(7-5-9)10(16)8-13/h9H,4-8,13H2,1-3H3,(H,14,17) InChIKey: JCGBFZUMEHAGBS-UHFFFAOYSA-N
CBID:282475 http://www.chembase.cn/molecule-282475.html