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SMILES: C123[C@@H]4O[C@H]([C@@H]([C@@H]1CC[C@H]([C@@H]3CC[C@@](O4)(OO2)C)C)C)OC(=O)CCC(=O)NCc1cnccc1 Canonical SMILES: O=C(NCc1cccnc1)CCC(=O)O[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4C2([C@H]([C@H]1C)CC[C@H]4C)OO3 InChI: InChI=1S/C25H34N2O7/c1-15-6-7-19-16(2)22(31-23-25(19)18(15)10-11-24(3,32-23)33-34-25)30-21(29)9-8-20(28)27-14-17-5-4-12-26-13-17/h4-5,12-13,15-16,18-19,22-23H,6-11,14H2,1-3H3,(H,27,28)/t15-,16-,18+,19+,22-,23-,24+,25?/m1/s1 InChIKey: RBFGASJFBHLRGG-IEGLHDANSA-N
CBID:209593 http://www.chembase.cn/molecule-209593.html