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SMILES: N1(CC(CCC1)I)C(=O)OC(C)(C)C Canonical SMILES: IC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18INO2/c1-10(2,3)14-9(13)12-6-4-5-8(11)7-12/h8H,4-7H2,1-3H3 InChIKey: JXEZFSNOYBRXFT-UHFFFAOYSA-N
CBID:68222 http://www.chembase.cn/molecule-68222.html