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SMILES: c12c(c(c3c(c1)OC[C@H](C3)c1ccc(cc1O)O)OC)C=CC(O2)(C)C Canonical SMILES: COc1c2C[C@@H](COc2cc2c1C=CC(O2)(C)C)c1ccc(cc1O)O InChI: InChI=1S/C21H22O5/c1-21(2)7-6-15-19(26-21)10-18-16(20(15)24-3)8-12(11-25-18)14-5-4-13(22)9-17(14)23/h4-7,9-10,12,22-23H,8,11H2,1-3H3/t12-/m0/s1 InChIKey: FLKVRTIAGSMQLN-LBPRGKRZSA-N
CBID:305946 http://www.chembase.cn/molecule-305946.html