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SMILES: C1C(=CC2=C(C[C@@H]3[C@@]([C@]2(C1)C)([C@H](C[C@]1([C@H]3C[C@@H]2[C@]1(OC(O2)(C)C)C(=O)COC(=O)C)C)O)F)C#N)OCCCl Canonical SMILES: ClCCOC1=CC2=C(C#N)C[C@@H]3[C@]([C@]2(CC1)C)(F)[C@@H](O)C[C@]1([C@H]3C[C@@H]2[C@]1(OC(O2)(C)C)C(=O)COC(=O)C)C InChI: InChI=1S/C29H37ClFNO7/c1-16(33)37-15-23(35)29-24(38-25(2,3)39-29)12-20-21-10-17(14-32)19-11-18(36-9-8-30)6-7-26(19,4)28(21,31)22(34)13-27(20,29)5/h11,20-22,24,34H,6-10,12-13,15H2,1-5H3/t20-,21-,22-,24+,26-,27-,28-,29+/m0/s1 InChIKey: SOESEFMFRCCMQV-QWAPGEGQSA-N
CBID:164755 http://www.chembase.cn/molecule-164755.html