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SMILES: C\1(=C\2/C(=O)OC(=N2)C)/C=C(Oc2c1cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1=C/C(=C\2/N=C(OC2=O)C)/c2c(O1)cccc2 InChI: InChI=1S/C20H15NO4/c1-12-21-19(20(22)24-12)16-11-18(13-7-9-14(23-2)10-8-13)25-17-6-4-3-5-15(16)17/h3-11H,1-2H3/b19-16- InChIKey: PHHNHCGIYSWLTL-MNDPQUGUSA-N
CBID:208080 http://www.chembase.cn/molecule-208080.html