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SMILES: S(=O)(=O)(c1ccc(c2c3c(nc(c2)NCc2cnccc2)[nH]cc3)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)c1cc(NCc2cccnc2)nc2c1cc[nH]2 InChI: InChI=1S/C20H18N4O2S/c1-27(25,26)16-6-4-15(5-7-16)18-11-19(24-20-17(18)8-10-22-20)23-13-14-3-2-9-21-12-14/h2-12H,13H2,1H3,(H2,22,23,24) InChIKey: SVOLXCUUVZWDKK-UHFFFAOYSA-N
CBID:725206 http://www.chembase.cn/molecule-725206.html