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SMILES: c1cc(c(c(c1)O)N)C(=O)C[13CH]([13C](=O)O)N Canonical SMILES: O[13C](=O)[13CH](CC(=O)c1cccc(c1N)O)N InChI: InChI=1S/C10H12N2O4/c11-6(10(15)16)4-8(14)5-2-1-3-7(13)9(5)12/h1-3,6,13H,4,11-12H2,(H,15,16)/i6+1,10+1 InChIKey: VCKPUUFAIGNJHC-UFYQYTSASA-N
CBID:136425 http://www.chembase.cn/molecule-136425.html