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SMILES: [C@@]12([C@@](C[C@H](CC2)O)(CC[C@H]2[C@@]3([C@@]([C@@H](C4=CC(=O)OC4)CC3)(CC[C@H]12)C)O)O)/C=N/C(CCc1occc1)C 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/C(CCc1ccco1)C InChI: InChI=1S/C31H43NO6/c1-20(5-6-23-4-3-15-37-23)32-19-29-12-7-22(33)17-30(29,35)13-9-26-25(29)8-11-28(2)24(10-14-31(26,28)36)21-16-27(34)38-18-21/h3-4,15-16,19-20,22,24-26,33,35-36H,5-14,17-18H2,1-2H3/b32-19+/t20?,22-,24+,25-,26+,28+,29-,30-,31-/m0/s1 InChIKey: HYOVTNBCVIWXTH-KJCVIEBFSA-N
CBID:210952 http://www.chembase.cn/molecule-210952.html