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SMILES: S(=O)(=O)(c1cscc1NC(=O)CCl)c1ccccc1 Canonical SMILES: ClCC(=O)Nc1cscc1S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H10ClNO3S2/c13-6-12(15)14-10-7-18-8-11(10)19(16,17)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,14,15) InChIKey: YVAXWOREBZVAFW-UHFFFAOYSA-N
CBID:82450 http://www.chembase.cn/molecule-82450.html