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SMILES: N1(C(=O)CC(C1)NC(=O)NCC)CC(C)(C)C Canonical SMILES: CCNC(=O)NC1CC(=O)N(C1)CC(C)(C)C InChI: InChI=1S/C12H23N3O2/c1-5-13-11(17)14-9-6-10(16)15(7-9)8-12(2,3)4/h9H,5-8H2,1-4H3,(H2,13,14,17) InChIKey: KEABHIKTRUFJMK-UHFFFAOYSA-N
CBID:709231 http://www.chembase.cn/molecule-709231.html