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SMILES: N[C@@H](Cn1cc(I)c(=O)[nH]c1=O)C(=O)O Canonical SMILES: OC(=O)[C@H](Cn1cc(I)c(=O)[nH]c1=O)N InChI: InChI=1S/C7H8IN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1 InChIKey: AXXYLTBQIQBTES-BYPYZUCNSA-N
CBID:2531 http://www.chembase.cn/molecule-2531.html