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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCc1ccncc1)cc2)c1ccccc1 Canonical SMILES: O=C(NCc1ccncc1)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C23H18N2O4/c26-22(25-14-16-8-10-24-11-9-16)15-28-18-6-7-19-20(17-4-2-1-3-5-17)13-23(27)29-21(19)12-18/h1-13H,14-15H2,(H,25,26) InChIKey: REHLJYQTYXANRD-UHFFFAOYSA-N
CBID:212406 http://www.chembase.cn/molecule-212406.html