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SMILES: Cc1cc(c(cc1NC(=O)[13c]1[13cH][13c]([13cH][13c]([13c]1O)I)I)Cl)C(C#N)c1ccc(cc1)Cl Canonical SMILES: N#CC(c1cc(C)c(cc1Cl)NC(=O)[13c]1[13cH][13c](I)[13cH][13c]([13c]1O)I)c1ccc(cc1)Cl InChI: InChI=1S/C22H14Cl2I2N2O2/c1-11-6-15(17(10-27)12-2-4-13(23)5-3-12)18(24)9-20(11)28-22(30)16-7-14(25)8-19(26)21(16)29/h2-9,17,29H,1H3,(H,28,30)/i7+1,8+1,14+1,16+1,19+1,21+1 InChIKey: JMPFSEBWVLAJKM-ZCTWQCQHSA-N
CBID:157654 http://www.chembase.cn/molecule-157654.html