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SMILES: n1(c(cc2ccccc12)NC(=O)OC(C)(C)C)S(=O)(=O)c1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)Nc1cc2c(n1S(=O)(=O)c1ccccc1)cccc2 InChI: InChI=1S/C19H20N2O4S/c1-19(2,3)25-18(22)20-17-13-14-9-7-8-12-16(14)21(17)26(23,24)15-10-5-4-6-11-15/h4-13H,1-3H3,(H,20,22) InChIKey: RHDRYBOXMHGNAR-UHFFFAOYSA-N
CBID:22394 http://www.chembase.cn/molecule-22394.html