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SMILES: N(C(=O)N)C(=O)CCNC(=O)OC(C)(C)C Canonical SMILES: NC(=O)NC(=O)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C9H17N3O4/c1-9(2,3)16-8(15)11-5-4-6(13)12-7(10)14/h4-5H2,1-3H3,(H,11,15)(H3,10,12,13,14) InChIKey: NMUBZTJXGNKGNQ-UHFFFAOYSA-N
CBID:283884 http://www.chembase.cn/molecule-283884.html