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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@H]([C@H](C2)OC(=O)c1ccccc1)O)C)OCc1ccccc1 Canonical SMILES: O=C(c1ccccc1)O[C@H]1C[C@@H]2[C@]([C@H]1O)(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OCc1ccccc1 InChI: InChI=1S/C32H34O4/c1-32-17-16-26-25-15-13-24(35-20-21-8-4-2-5-9-21)18-23(25)12-14-27(26)28(32)19-29(30(32)33)36-31(34)22-10-6-3-7-11-22/h2-11,13,15,18,26-30,33H,12,14,16-17,19-20H2,1H3/t26-,27-,28+,29+,30+,32+/m1/s1 InChIKey: DRFRYFTUEIVIQI-LKVABKQTSA-N
CBID:161413 http://www.chembase.cn/molecule-161413.html