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SMILES: OC(=O)c1c(cccc1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1 Canonical SMILES: O=C(c1ccccc1C(=O)O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1 InChI: InChI=1S/C17H13N3O5S2/c21-15(13-3-1-2-4-14(13)16(22)23)19-11-5-7-12(8-6-11)27(24,25)20-17-18-9-10-26-17/h1-10H,(H,18,20)(H,19,21)(H,22,23) InChIKey: PBMSWVPMRUJMPE-UHFFFAOYSA-N
CBID:104523 http://www.chembase.cn/molecule-104523.html