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SMILES: c1ccccc1CCS(=O)(=O)N[C@@H](C(C)C)[P@@](=O)(O)C[C@H](C(=O)O)c1cc(ccc1)CN Canonical SMILES: NCc1cccc(c1)[C@@H](C(=O)O)C[P@@](=O)([C@H](C(C)C)NS(=O)(=O)CCc1ccccc1)O InChI: InChI=1S/C22H31N2O6PS/c1-16(2)21(24-32(29,30)12-11-17-7-4-3-5-8-17)31(27,28)15-20(22(25)26)19-10-6-9-18(13-19)14-23/h3-10,13,16,20-21,24H,11-12,14-15,23H2,1-2H3,(H,25,26)(H,27,28)/t20-,21+/m0/s1 InChIKey: CTQDLSDUHUFBQW-LEWJYISDSA-N
CBID:4491 http://www.chembase.cn/molecule-4491.html