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SMILES: N1(C(=O)NC(C1=O)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1C(=O)NC(C1=O)(C)C)OC(C)(C)C InChI: InChI=1S/C10H16N2O4/c1-9(2,3)16-8(15)12-6(13)10(4,5)11-7(12)14/h1-5H3,(H,11,14) InChIKey: RFVANDZJOBPDSN-UHFFFAOYSA-N
CBID:273548 http://www.chembase.cn/molecule-273548.html