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SMILES: C\1(=C/2\C=C(Oc3c2cccc3)c2cc3c(OCO3)cc2)/N=C(OC1=O)c1ccccc1 Canonical SMILES: O=C1OC(=N/C/1=C\1/C=C(Oc2c1cccc2)c1ccc2c(c1)OCO2)c1ccccc1 InChI: InChI=1S/C25H15NO5/c27-25-23(26-24(31-25)15-6-2-1-3-7-15)18-13-21(30-19-9-5-4-8-17(18)19)16-10-11-20-22(12-16)29-14-28-20/h1-13H,14H2/b23-18- InChIKey: RWOAORARPOUTQR-NKFKGCMQSA-N
CBID:209519 http://www.chembase.cn/molecule-209519.html