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SMILES: C1C(=C(C2=CC(=O)c3c([C@]2(C1)C)c(c1c(c3O)C[C@@H](O1)C)O)C)C Canonical SMILES: C[C@H]1Cc2c(O1)c(O)c1c(c2O)C(=O)C=C2[C@]1(C)CCC(=C2C)C InChI: InChI=1S/C20H22O4/c1-9-5-6-20(4)13(11(9)3)8-14(21)15-16(20)18(23)19-12(17(15)22)7-10(2)24-19/h8,10,22-23H,5-7H2,1-4H3/t10-,20-/m0/s1 InChIKey: IQGPVLVWUUPQMQ-FVINQWEUSA-N
CBID:305765 http://www.chembase.cn/molecule-305765.html