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SMILES: CN(C)S(=O)(=O)c1cc(c2ccc3c(cc(c4c3c2c1cc4)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C)OP(=O)(O)O.c1ccncc1 Canonical SMILES: c1ccncc1.CN(S(=O)(=O)c1cc(OP(=O)(O)O)c2c3c1ccc1c3c(cc2)c(cc1S(=O)(=O)N(C)C)S(=O)(=O)N(C)C)C InChI: InChI=1S/C22H26N3O10PS3.C5H5N/c1-23(2)37(29,30)18-11-17(35-36(26,27)28)13-7-8-15-19(38(31,32)24(3)4)12-20(39(33,34)25(5)6)16-10-9-14(18)21(13)22(15)16;1-2-4-6-5-3-1/h7-12H,1-6H3,(H2,26,27,28);1-5H InChIKey: BERVXIDPLNJWQS-UHFFFAOYSA-N
CBID:156691 http://www.chembase.cn/molecule-156691.html