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SMILES: c1(c(NC(=O)c2c(I)cccc2)ccs1)C(=O)O Canonical SMILES: OC(=O)c1sccc1NC(=O)c1ccccc1I InChI: InChI=1S/C12H8INO3S/c13-8-4-2-1-3-7(8)11(15)14-9-5-6-18-10(9)12(16)17/h1-6H,(H,14,15)(H,16,17) InChIKey: WZAGCOMMUUUZHI-UHFFFAOYSA-N
CBID:259835 http://www.chembase.cn/molecule-259835.html