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SMILES: N(C(=O)OC(C)(C)C)Cc1occ(n1)C(=O)N Canonical SMILES: O=C(OC(C)(C)C)NCc1occ(n1)C(=O)N InChI: InChI=1S/C10H15N3O4/c1-10(2,3)17-9(15)12-4-7-13-6(5-16-7)8(11)14/h5H,4H2,1-3H3,(H2,11,14)(H,12,15) InChIKey: YSFOUANMZAMCHB-UHFFFAOYSA-N
CBID:806576 http://www.chembase.cn/molecule-806576.html