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SMILES: C\1(=C/2\C=C(Oc3c2cccc3)c2ccc(cc2)OC)/N=C(OC1=O)c1occc1 Canonical SMILES: COc1ccc(cc1)C1=C/C(=C\2/N=C(OC2=O)c2ccco2)/c2c(O1)cccc2 InChI: InChI=1S/C23H15NO5/c1-26-15-10-8-14(9-11-15)20-13-17(16-5-2-3-6-18(16)28-20)21-23(25)29-22(24-21)19-7-4-12-27-19/h2-13H,1H3/b21-17- InChIKey: AAEUGQIUEXURBK-FXBPSFAMSA-N
CBID:209323 http://www.chembase.cn/molecule-209323.html