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SMILES: c1(c(n2nnnc2)ccc(c1)I)C(=O)O Canonical SMILES: Ic1ccc(c(c1)C(=O)O)n1cnnn1 InChI: InChI=1S/C8H5IN4O2/c9-5-1-2-7(6(3-5)8(14)15)13-4-10-11-12-13/h1-4H,(H,14,15) InChIKey: SPRAXFHDMAPZNE-UHFFFAOYSA-N
CBID:118721 http://www.chembase.cn/molecule-118721.html