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SMILES: [C@]12([C@]3(O[C@]4(CC(=O)OC4)CC3)[C@@H](CCC1[C@@]([C@@H](OC(=O)c1ccccc1)CC2)(COC(=O)c1ccccc1)C)C)C Canonical SMILES: O=C1OC[C@@]2(C1)CC[C@@]1(O2)[C@H](C)CCC2[C@]1(C)CC[C@@H]([C@@]2(C)COC(=O)c1ccccc1)OC(=O)c1ccccc1 InChI: InChI=1S/C34H40O7/c1-23-14-15-26-31(2,21-39-29(36)24-10-6-4-7-11-24)27(40-30(37)25-12-8-5-9-13-25)16-17-32(26,3)34(23)19-18-33(41-34)20-28(35)38-22-33/h4-13,23,26-27H,14-22H2,1-3H3/t23-,26?,27+,31+,32+,33+,34-/m1/s1 InChIKey: FUHDTXWXTYECAT-ZDJIJXROSA-N
CBID:209368 http://www.chembase.cn/molecule-209368.html