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SMILES: CCOC(=O)c1cnn(c1S(=O)(=O)NC(=O)Nc1nc(cc(n1)OC)OC)C Canonical SMILES: CCOC(=O)c1cnn(c1S(=O)(=O)NC(=O)Nc1nc(OC)cc(n1)OC)C InChI: InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7H,5H2,1-4H3,(H2,16,17,18,19,22) InChIKey: BGNQYGRXEXDAIQ-UHFFFAOYSA-N
CBID:158456 http://www.chembase.cn/molecule-158456.html