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SMILES: C(=O)(C1CC1)Nc1ccc(I)cc1 Canonical SMILES: O=C(C1CC1)Nc1ccc(cc1)I InChI: InChI=1S/C10H10INO/c11-8-3-5-9(6-4-8)12-10(13)7-1-2-7/h3-7H,1-2H2,(H,12,13) InChIKey: OWRJMRAKRDWZHS-UHFFFAOYSA-N
CBID:40626 http://www.chembase.cn/molecule-40626.html