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SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CC[C@@H]2[C@@]3([C@@](C[C@H](CC3)O)(CC[C@@H]12)O)/C=N/CCc1ccc(F)cc1)C)O Canonical SMILES: O[C@H]1CC[C@]2([C@](C1)(O)CC[C@@H]1[C@@H]2CC[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)/C=N/CCc1ccc(cc1)F InChI: InChI=1S/C31H40FNO5/c1-28-11-7-25-26(31(28,37)14-9-24(28)21-16-27(35)38-18-21)8-13-30(36)17-23(34)6-12-29(25,30)19-33-15-10-20-2-4-22(32)5-3-20/h2-5,16,19,23-26,34,36-37H,6-15,17-18H2,1H3/b33-19+/t23-,24+,25-,26+,28+,29-,30-,31-/m0/s1 InChIKey: GIMYQAYEDROUKU-QDIYMNNXSA-N
CBID:194307 http://www.chembase.cn/molecule-194307.html