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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/CCN1CCOCC1)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/CCN1CCOCC1 InChI: InChI=1S/C29H44N2O6/c1-26-6-3-23-24(29(26,35)9-5-22(26)20-16-25(33)37-18-20)4-8-28(34)17-21(32)2-7-27(23,28)19-30-10-11-31-12-14-36-15-13-31/h16,19,21-24,32,34-35H,2-15,17-18H2,1H3/b30-19+/t21-,22+,23-,24+,26+,27-,28-,29-/m0/s1 InChIKey: BKFYIZLRTHFTNH-DZXPEVJUSA-N
CBID:208764 http://www.chembase.cn/molecule-208764.html