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SMILES: c1(c(C(=O)OCC)cnc2c1cc(cc2)OC)Nc1c(C(=O)O)cccc1 Canonical SMILES: CCOC(=O)c1cnc2c(c1Nc1ccccc1C(=O)O)cc(cc2)OC InChI: InChI=1S/C20H18N2O5/c1-3-27-20(25)15-11-21-16-9-8-12(26-2)10-14(16)18(15)22-17-7-5-4-6-13(17)19(23)24/h4-11H,3H2,1-2H3,(H,21,22)(H,23,24) InChIKey: IOGZVDZJAHKMOG-UHFFFAOYSA-N
CBID:188734 http://www.chembase.cn/molecule-188734.html