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SMILES: S(=O)(=O)(NCc1ccc(Cl)cc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)Cl InChI: InChI=1S/C13H13ClN2O2S/c14-11-3-1-10(2-4-11)9-16-19(17,18)13-7-5-12(15)6-8-13/h1-8,16H,9,15H2 InChIKey: SWVGTNYFDHQAOW-UHFFFAOYSA-N
CBID:260892 http://www.chembase.cn/molecule-260892.html