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SMILES: C(=O)(Nc1c(cc(cc1)I)C(C)C)c1ccccc1 Canonical SMILES: Ic1ccc(c(c1)C(C)C)NC(=O)c1ccccc1 InChI: InChI=1S/C16H16INO/c1-11(2)14-10-13(17)8-9-15(14)18-16(19)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,18,19) InChIKey: MAAGIOOCFUKYCD-UHFFFAOYSA-N
CBID:311894 http://www.chembase.cn/molecule-311894.html