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SMILES: S(=O)(=O)(O)O.N12[C@@H]([C@H]3CN4C([C@@H](C1)C3)[CH]CCC4)CCCC2.O.O.O.O.O Canonical SMILES: C1C[CH]C2N(C1)C[C@H]1C[C@@H]2CN2[C@@H]1CCCC2.OS(=O)(=O)O.O.O.O.O.O InChI: InChI=1S/C15H25N2.H2O4S.5H2O/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17;1-5(2,3)4;;;;;/h5,12-15H,1-4,6-11H2;(H2,1,2,3,4);5*1H2 InChIKey: DMKGMVBFOCDNEA-UHFFFAOYSA-N
CBID:120327 http://www.chembase.cn/molecule-120327.html