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SMILES: S(=O)(=O)(Nc1ncccn1)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1 InChI: InChI=1S/C12H11ClN4O3S/c13-8-11(18)16-9-2-4-10(5-3-9)21(19,20)17-12-14-6-1-7-15-12/h1-7H,8H2,(H,16,18)(H,14,15,17) InChIKey: JATUYMAYNXBPFB-UHFFFAOYSA-N
CBID:234818 http://www.chembase.cn/molecule-234818.html