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SMILES: S(=O)(=O)(Nc1cc(CN)ccc1)c1ccc(cc1)Cl Canonical SMILES: NCc1cccc(c1)NS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C13H13ClN2O2S/c14-11-4-6-13(7-5-11)19(17,18)16-12-3-1-2-10(8-12)9-15/h1-8,16H,9,15H2 InChIKey: DJRGHAZJPXFAOR-UHFFFAOYSA-N
CBID:276720 http://www.chembase.cn/molecule-276720.html