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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](OC4CC5C(OC6(O5)CCCCC6)C(O4)C)CC3)(CC[C@@H]12)O)C=O)C)O Canonical SMILES: O=C[C@@]12CC[C@@H](C[C@@]2(O)CC[C@@H]2[C@@H]1CC[C@]1([C@]2(O)CC[C@@H]1C1=CC(=O)OC1)C)OC1OC(C)C2C(C1)OC1(O2)CCCCC1 InChI: InChI=1S/C35H50O9/c1-21-30-27(43-34(44-30)10-4-3-5-11-34)17-29(41-21)42-23-6-13-32(20-36)25-7-12-31(2)24(22-16-28(37)40-19-22)9-15-35(31,39)26(25)8-14-33(32,38)18-23/h16,20-21,23-27,29-30,38-39H,3-15,17-19H2,1-2H3/t21?,23-,24+,25-,26+,27?,29?,30?,31+,32-,33-,35-/m0/s1 InChIKey: ZUVIBPJLHNVGBJ-QKKPZQPGSA-N
CBID:209951 http://www.chembase.cn/molecule-209951.html