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SMILES: [C@@H]1(c2ccccc2)c2c(O[C@@]3([C@@H]1CCC(=CCC(C=CC3)(C)C)C)C)c(c(c(c2O)C=O)O)C=O Canonical SMILES: O=Cc1c2O[C@@]3(C)CC=CC(C)(C)CC=C(CC[C@@H]3[C@@H](c2c(c(c1O)C=O)O)c1ccccc1)C InChI: InChI=1S/C30H34O5/c1-19-11-12-23-24(20-9-6-5-7-10-20)25-27(34)21(17-31)26(33)22(18-32)28(25)35-30(23,4)15-8-14-29(2,3)16-13-19/h5-10,13-14,17-18,23-24,33-34H,11-12,15-16H2,1-4H3/b14-8+,19-13+/t23-,24+,30+/m1/s1 InChIKey: SCJBVAONMYLOHE-WWPAVAPFSA-N
CBID:306206 http://www.chembase.cn/molecule-306206.html