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SMILES: S(=O)(=O)(N(Cc1ccc(C(=O)NN)cc1)Cc1ccccc1)c1ccccc1 Canonical SMILES: NNC(=O)c1ccc(cc1)CN(S(=O)(=O)c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C21H21N3O3S/c22-23-21(25)19-13-11-18(12-14-19)16-24(15-17-7-3-1-4-8-17)28(26,27)20-9-5-2-6-10-20/h1-14H,15-16,22H2,(H,23,25) InChIKey: NNDATWSEMTYALA-UHFFFAOYSA-N
CBID:253512 http://www.chembase.cn/molecule-253512.html