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SMILES: N1(C(=O)OC(C)(C)C)CC(I)CC1 Canonical SMILES: IC1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H16INO2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6H2,1-3H3 InChIKey: CFTPTQLIAIOWLK-UHFFFAOYSA-N
CBID:63310 http://www.chembase.cn/molecule-63310.html