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SMILES: S(=O)(=O)(Nc1ncccc1)c1cnc(cc1)Cl Canonical SMILES: Clc1ccc(cn1)S(=O)(=O)Nc1ccccn1 InChI: InChI=1S/C10H8ClN3O2S/c11-9-5-4-8(7-13-9)17(15,16)14-10-3-1-2-6-12-10/h1-7H,(H,12,14) InChIKey: JKSGRKZYGYCNAW-UHFFFAOYSA-N
CBID:252644 http://www.chembase.cn/molecule-252644.html