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SMILES: C(=O)([C@@H](Cc1ccc(cc1)I)N)O Canonical SMILES: N[C@@H](C(=O)O)Cc1ccc(cc1)I InChI: InChI=1S/C9H10INO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1 InChIKey: PZNQZSRPDOEBMS-MRVPVSSYSA-N
CBID:800993 http://www.chembase.cn/molecule-800993.html