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SMILES: OS(=O)(=O)O.O=C1CC2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2C5N1c1ccccc61.O=C1CC2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2C5N1c1ccccc61 Canonical SMILES: OS(=O)(=O)O.O=C1CC2OCC=C3[C@H]4[C@@H]2C2N1c1ccccc1[C@]12CCN([C@H]1C4)C3.O=C1CC2OCC=C3[C@H]4[C@@H]2C2N1c1ccccc1[C@]12CCN([C@H]1C4)C3 InChI: InChI=1S/2C21H22N2O2.H2O4S/c2*24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21;1-5(2,3)4/h2*1-5,13,16-17,19-20H,6-11H2;(H2,1,2,3,4)/t2*13-,16?,17-,19-,20?,21+;/m00./s1 InChIKey: GOOCRIHPADOQAS-UESGLFQPSA-N
CBID:107499 http://www.chembase.cn/molecule-107499.html