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SMILES: c1(ccc2c(c1)CCCN2C(=O)C(C)(C)C)I Canonical SMILES: Ic1ccc2c(c1)CCCN2C(=O)C(C)(C)C InChI: InChI=1S/C14H18INO/c1-14(2,3)13(17)16-8-4-5-10-9-11(15)6-7-12(10)16/h6-7,9H,4-5,8H2,1-3H3 InChIKey: BVROOMXXHRQAEL-UHFFFAOYSA-N
CBID:51641 http://www.chembase.cn/molecule-51641.html