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SMILES: c1cc(c(cc1OC)CC(=O)N(C)C)I Canonical SMILES: COc1ccc(c(c1)CC(=O)N(C)C)I InChI: InChI=1S/C11H14INO2/c1-13(2)11(14)7-8-6-9(15-3)4-5-10(8)12/h4-6H,7H2,1-3H3 InChIKey: MCNOFYYFRXRROA-UHFFFAOYSA-N
CBID:171680 http://www.chembase.cn/molecule-171680.html