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SMILES: S(=O)(=O)(c1c2c(ncc(c2)I)c(cc1)C)N Canonical SMILES: Ic1cnc2c(c1)c(ccc2C)S(=O)(=O)N InChI: InChI=1S/C10H9IN2O2S/c1-6-2-3-9(16(12,14)15)8-4-7(11)5-13-10(6)8/h2-5H,1H3,(H2,12,14,15) InChIKey: OENFSTSVSIXDPU-UHFFFAOYSA-N
CBID:278704 http://www.chembase.cn/molecule-278704.html