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SMILES: S(=O)(=O)(OC[C@H]1[C@H](CC(C1)n1c2ncnc(c2cc1)N[C@H]1CCc2ccccc12)O)N Canonical SMILES: O[C@H]1CC(C[C@H]1COS(=O)(=O)N)n1ccc2c1ncnc2N[C@H]1CCc2c1cccc2 InChI: InChI=1S/C21H25N5O4S/c22-31(28,29)30-11-14-9-15(10-19(14)27)26-8-7-17-20(23-12-24-21(17)26)25-18-6-5-13-3-1-2-4-16(13)18/h1-4,7-8,12,14-15,18-19,27H,5-6,9-11H2,(H2,22,28,29)(H,23,24,25)/t14-,15?,18-,19-/m0/s1 InChIKey: MPUQHZXIXSTTDU-ZIODWWTISA-N
CBID:313021 http://www.chembase.cn/molecule-313021.html