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SMILES: c1(c(cc2c(c1)O[C@@H](CC2=O)c1ccc(cc1)O)CC=C(C)C)OC Canonical SMILES: COc1cc2O[C@@H](CC(=O)c2cc1CC=C(C)C)c1ccc(cc1)O InChI: InChI=1S/C21H22O4/c1-13(2)4-5-15-10-17-18(23)11-20(14-6-8-16(22)9-7-14)25-21(17)12-19(15)24-3/h4,6-10,12,20,22H,5,11H2,1-3H3/t20-/m0/s1 InChIKey: VOCGSQHKPZSIKB-FQEVSTJZSA-N
CBID:304845 http://www.chembase.cn/molecule-304845.html