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SMILES: N1(C(=O)CCN)CCC(NC(=O)OC(C)(C)C)CC1 Canonical SMILES: NCCC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H25N3O3/c1-13(2,3)19-12(18)15-10-5-8-16(9-6-10)11(17)4-7-14/h10H,4-9,14H2,1-3H3,(H,15,18) InChIKey: PTABXYCHJUHPKQ-UHFFFAOYSA-N
CBID:282476 http://www.chembase.cn/molecule-282476.html