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SMILES: CC(C)(C)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)n1ccnc1 Canonical SMILES: O=S(=O)(c1ccc(cc1)C(C)(C)C)Nc1ccc(cc1)n1cncc1 InChI: InChI=1S/C19H21N3O2S/c1-19(2,3)15-4-10-18(11-5-15)25(23,24)21-16-6-8-17(9-7-16)22-13-12-20-14-22/h4-14,21H,1-3H3 InChIKey: XQABBHBFHWHMKF-UHFFFAOYSA-N
CBID:154130 http://www.chembase.cn/molecule-154130.html