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SMILES: C(=O)(Nc1c(cc(cc1)I)C(C)C)c1c(C)cccc1 Canonical SMILES: Ic1ccc(c(c1)C(C)C)NC(=O)c1ccccc1C InChI: InChI=1S/C17H18INO/c1-11(2)15-10-13(18)8-9-16(15)19-17(20)14-7-5-4-6-12(14)3/h4-11H,1-3H3,(H,19,20) InChIKey: JYYDWVYPCYHKCW-UHFFFAOYSA-N
CBID:311869 http://www.chembase.cn/molecule-311869.html