提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CC(C2=C(C(=O)c3c([C@]2(C1)C)cc(c(c3)O)O)O)(C)C Canonical SMILES: OC1=C2C(C)(C)CCC[C@@]2(c2c(C1=O)cc(O)c(c2)O)C InChI: InChI=1S/C17H20O4/c1-16(2)5-4-6-17(3)10-8-12(19)11(18)7-9(10)13(20)14(21)15(16)17/h7-8,18-19,21H,4-6H2,1-3H3/t17-/m1/s1 InChIKey: MLGLJFWISHCOAE-QGZVFWFLSA-N
CBID:304975 http://www.chembase.cn/molecule-304975.html