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SMILES: c1(S(=O)(=O)Cl)c2c([nH]c1)nccc2 Canonical SMILES: ClS(=O)(=O)c1c[nH]c2c1cccn2 InChI: InChI=1S/C7H5ClN2O2S/c8-13(11,12)6-4-10-7-5(6)2-1-3-9-7/h1-4H,(H,9,10) InChIKey: CNZIHLRMHLLIJQ-UHFFFAOYSA-N
CBID:261641 http://www.chembase.cn/molecule-261641.html