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SMILES: S(=O)(=O)(Nc1nc2c(nc1Cl)cccc2)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nc2ccccc2nc1Cl InChI: InChI=1S/C16H13ClN4O3S/c1-10(22)18-11-6-8-12(9-7-11)25(23,24)21-16-15(17)19-13-4-2-3-5-14(13)20-16/h2-9H,1H3,(H,18,22)(H,20,21) InChIKey: XSDITXCWBVNDQG-UHFFFAOYSA-N
CBID:233885 http://www.chembase.cn/molecule-233885.html