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SMILES: O=C1CC2OCC=C3CN4CC[C@]56C(N1c1c6cc(OC)c(OC)c1)[C@H]2[C@H]3C[C@H]45.S(=O)(=O)(O)O.O Canonical SMILES: OS(=O)(=O)O.COc1cc2c(cc1OC)N1C3[C@@]42CCN2[C@H]4C[C@@H]4[C@H]3C(CC1=O)OCC=C4C2.O InChI: InChI=1S/C23H26N2O4.H2O4S.H2O/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18;1-5(2,3)4;/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3;(H2,1,2,3,4);1H2/t13-,18?,19-,21-,22?,23+;;/m0../s1 InChIKey: CUPIRWMKFNPKKM-HZJBNZOKSA-N
CBID:313088 http://www.chembase.cn/molecule-313088.html