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SMILES: S(=O)(=O)(c1ccc(c2ccc(CNC(=O)C)cc2)cc1)c1ccccc1 Canonical SMILES: CC(=O)NCc1ccc(cc1)c1ccc(cc1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C21H19NO3S/c1-16(23)22-15-17-7-9-18(10-8-17)19-11-13-21(14-12-19)26(24,25)20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,22,23) InChIKey: ZUDRKBNAXWJYRG-UHFFFAOYSA-N
CBID:493440 http://www.chembase.cn/molecule-493440.html