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SMILES: S(=O)(=O)(c1cnc(cc1)Cl)NCC Canonical SMILES: CCNS(=O)(=O)c1ccc(nc1)Cl InChI: InChI=1S/C7H9ClN2O2S/c1-2-10-13(11,12)6-3-4-7(8)9-5-6/h3-5,10H,2H2,1H3 InChIKey: DTQGXDPKOOIGBQ-UHFFFAOYSA-N
CBID:260293 http://www.chembase.cn/molecule-260293.html