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SMILES: S(=O)(=O)(Nc1cc(N)ccc1)c1cc(c(cc1)C)C Canonical SMILES: Nc1cccc(c1)NS(=O)(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C14H16N2O2S/c1-10-6-7-14(8-11(10)2)19(17,18)16-13-5-3-4-12(15)9-13/h3-9,16H,15H2,1-2H3 InChIKey: LBHDSGREFZRYIL-UHFFFAOYSA-N
CBID:240182 http://www.chembase.cn/molecule-240182.html