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SMILES: C(=O)(N1CCC(CC1)I)OC(C)(C)C Canonical SMILES: IC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18INO2/c1-10(2,3)14-9(13)12-6-4-8(11)5-7-12/h8H,4-7H2,1-3H3 InChIKey: YFWQFKUQVJNPKP-UHFFFAOYSA-N
CBID:44392 http://www.chembase.cn/molecule-44392.html