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SMILES: C\1(=C\c2c(C)cccc2)/C(=O)c2c(O1)cc(OCC(=O)OC(C)C)cc2 Canonical SMILES: CC(OC(=O)COc1ccc2c(c1)O/C(=C\c1ccccc1C)/C2=O)C InChI: InChI=1S/C21H20O5/c1-13(2)25-20(22)12-24-16-8-9-17-18(11-16)26-19(21(17)23)10-15-7-5-4-6-14(15)3/h4-11,13H,12H2,1-3H3/b19-10- InChIKey: IMJLZJHWZATEQY-GRSHGNNSSA-N
CBID:199433 http://www.chembase.cn/molecule-199433.html