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SMILES: c1(c(nc2c(c1)c(c[nH]2)I)C(=O)O)Cl Canonical SMILES: OC(=O)c1nc2[nH]cc(c2cc1Cl)I InChI: InChI=1S/C8H4ClIN2O2/c9-4-1-3-5(10)2-11-7(3)12-6(4)8(13)14/h1-2H,(H,11,12)(H,13,14) InChIKey: ATFXUEUBWDIJPJ-UHFFFAOYSA-N
CBID:65682 http://www.chembase.cn/molecule-65682.html