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SMILES: c12cc(c3c(c1C=CC(O2)(C)C)O[C@H]1[C@@H](C3=O)c2cc(c(cc2OC1)OC)OC)O Canonical SMILES: COc1cc2OC[C@@H]3[C@H](c2cc1OC)C(=O)c1c(O3)c2C=CC(Oc2cc1O)(C)C InChI: InChI=1S/C23H22O7/c1-23(2)6-5-11-15(30-23)8-13(24)20-21(25)19-12-7-16(26-3)17(27-4)9-14(12)28-10-18(19)29-22(11)20/h5-9,18-19,24H,10H2,1-4H3/t18-,19+/m1/s1 InChIKey: JLTNCZQNGBLBGO-MOPGFXCFSA-N
CBID:306244 http://www.chembase.cn/molecule-306244.html