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SMILES: S(=O)(=O)(Nc1ncccc1)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccn1 InChI: InChI=1S/C13H12ClN3O3S/c14-9-13(18)16-10-4-6-11(7-5-10)21(19,20)17-12-3-1-2-8-15-12/h1-8H,9H2,(H,15,17)(H,16,18) InChIKey: KWXFDXYQDREDMK-UHFFFAOYSA-N
CBID:58060 http://www.chembase.cn/molecule-58060.html