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SMILES: C[C@@H](Cc1cc(c(cc1OC)I)OC)N.Cl Canonical SMILES: COc1cc(I)c(cc1C[C@@H](N)C)OC.Cl InChI: InChI=1S/C11H16INO2.ClH/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2;/h5-7H,4,13H2,1-3H3;1H/t7-;/m0./s1 InChIKey: QVFDMWGKHUFODK-FJXQXJEOSA-N
CBID:131803 http://www.chembase.cn/molecule-131803.html