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SMILES: S(=O)(=O)(c1ccc(NC(=O)c2ccncc2)cc1)Cl Canonical SMILES: O=C(c1ccncc1)Nc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C12H9ClN2O3S/c13-19(17,18)11-3-1-10(2-4-11)15-12(16)9-5-7-14-8-6-9/h1-8H,(H,15,16) InChIKey: OQNAJKIHPDZGFT-UHFFFAOYSA-N
CBID:269687 http://www.chembase.cn/molecule-269687.html