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SMILES: c1(c(NC(=O)c2sccc2)cccc1)C(=O)O Canonical SMILES: O=C(c1cccs1)Nc1ccccc1C(=O)O InChI: InChI=1S/C12H9NO3S/c14-11(10-6-3-7-17-10)13-9-5-2-1-4-8(9)12(15)16/h1-7H,(H,13,14)(H,15,16) InChIKey: OGUBBDMPILZTQG-UHFFFAOYSA-N
CBID:253819 http://www.chembase.cn/molecule-253819.html