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SMILES: N1(CC(=CC1)I)C(=O)OC(C)(C)C Canonical SMILES: IC1=CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H14INO2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h4H,5-6H2,1-3H3 InChIKey: FKZQBXGDGYGPBM-UHFFFAOYSA-N
CBID:813825 http://www.chembase.cn/molecule-813825.html