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SMILES: S(=O)(=O)(N(c1ccccc1)CC)c1cnc(cc1)Cl Canonical SMILES: CCN(S(=O)(=O)c1ccc(nc1)Cl)c1ccccc1 InChI: InChI=1S/C13H13ClN2O2S/c1-2-16(11-6-4-3-5-7-11)19(17,18)12-8-9-13(14)15-10-12/h3-10H,2H2,1H3 InChIKey: HWBNYAVEICJOTN-UHFFFAOYSA-N
CBID:232117 http://www.chembase.cn/molecule-232117.html