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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CCC(=O)Nc1cnccc1 Canonical SMILES: O=C(Nc1cccnc1)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1 InChI: InChI=1S/C26H20N2O4/c1-16-19(9-10-25(29)28-18-8-5-11-27-14-18)26(30)32-24-13-23-21(12-20(16)24)22(15-31-23)17-6-3-2-4-7-17/h2-8,11-15H,9-10H2,1H3,(H,28,29) InChIKey: LHWMHBKYVDDKNW-UHFFFAOYSA-N
CBID:217237 http://www.chembase.cn/molecule-217237.html