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SMILES: c1(ccc(I)cc1)C[C@@H](N)C(=O)NO Canonical SMILES: ONC(=O)[C@@H](Cc1ccc(cc1)I)N InChI: InChI=1S/C9H11IN2O2/c10-7-3-1-6(2-4-7)5-8(11)9(13)12-14/h1-4,8,14H,5,11H2,(H,12,13)/t8-/m1/s1 InChIKey: AJEPKWPHKPETBM-MRVPVSSYSA-N
CBID:1747 http://www.chembase.cn/molecule-1747.html