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SMILES: c1(C(=O)O)cc(c(cc1)CN(CC)CC)I Canonical SMILES: CCN(Cc1ccc(cc1I)C(=O)O)CC InChI: InChI=1S/C12H16INO2/c1-3-14(4-2)8-10-6-5-9(12(15)16)7-11(10)13/h5-7H,3-4,8H2,1-2H3,(H,15,16) InChIKey: LJAILOXBKIZGIL-UHFFFAOYSA-N
CBID:797388 http://www.chembase.cn/molecule-797388.html