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SMILES: [C@]12([C@@](C(=O)COC(=O)c3cnccc3)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)[C@H](C2)O)O)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2[C@@H](O)C[C@]2([C@H]1CC[C@]2(O)C(=O)COC(=O)c1cccnc1)C)C InChI: InChI=1S/C27H33NO6/c1-25-9-7-18(29)12-17(25)5-6-19-20-8-10-27(33,26(20,2)13-21(30)23(19)25)22(31)15-34-24(32)16-4-3-11-28-14-16/h3-4,11-12,14,19-21,23,30,33H,5-10,13,15H2,1-2H3/t19-,20-,21-,23+,25-,26-,27-/m0/s1 InChIKey: WKLRZGYAAPJBIA-KJKDQFDUSA-N
CBID:208851 http://www.chembase.cn/molecule-208851.html