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SMILES: c1(c(C(=O)OCC)cnc2c1cc(cc2)OC)Nc1ccc(C(=O)O)cc1 Canonical SMILES: CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)C(=O)O)cc(cc2)OC InChI: InChI=1S/C20H18N2O5/c1-3-27-20(25)16-11-21-17-9-8-14(26-2)10-15(17)18(16)22-13-6-4-12(5-7-13)19(23)24/h4-11H,3H2,1-2H3,(H,21,22)(H,23,24) InChIKey: PIKVMEOACZZYBY-UHFFFAOYSA-N
CBID:189064 http://www.chembase.cn/molecule-189064.html