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SMILES: S(=O)(=O)(N(Cc1ccc(C(=O)NN)cc1)Cc1ccccc1)c1ccc(cc1)Cl Canonical SMILES: NNC(=O)c1ccc(cc1)CN(S(=O)(=O)c1ccc(cc1)Cl)Cc1ccccc1 InChI: InChI=1S/C21H20ClN3O3S/c22-19-10-12-20(13-11-19)29(27,28)25(14-16-4-2-1-3-5-16)15-17-6-8-18(9-7-17)21(26)24-23/h1-13H,14-15,23H2,(H,24,26) InChIKey: BEPRMYMHARNHCD-UHFFFAOYSA-N
CBID:230818 http://www.chembase.cn/molecule-230818.html