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SMILES: COc1ccc2nccc(C(OP(=O)(O)O)C3CC4CCN3CC4C=C)c2c1 Canonical SMILES: C=CC1CN2CCC1CC2C(c1ccnc2c1cc(OC)cc2)OP(=O)(O)O InChI: InChI=1S/C20H25N2O5P/c1-3-13-12-22-9-7-14(13)10-19(22)20(27-28(23,24)25)16-6-8-21-18-5-4-15(26-2)11-17(16)18/h3-6,8,11,13-14,19-20H,1,7,9-10,12H2,2H3,(H2,23,24,25) InChIKey: UMSGSCJRHFTEGZ-UHFFFAOYSA-N
CBID:111027 http://www.chembase.cn/molecule-111027.html