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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCc1cnccc1)cc2)c1ccccc1 Canonical SMILES: O=C(NCc1cccnc1)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C23H18N2O4/c26-22(25-14-16-5-4-10-24-13-16)15-28-18-8-9-19-20(17-6-2-1-3-7-17)12-23(27)29-21(19)11-18/h1-13H,14-15H2,(H,25,26) InChIKey: ALXOYMQWKXUBPE-UHFFFAOYSA-N
CBID:211690 http://www.chembase.cn/molecule-211690.html