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SMILES: CC(=O)Oc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC.Cl Canonical SMILES: COc1cc2ncnc(c2cc1OC(=O)C)Nc1ccc(c(c1)Cl)F.Cl InChI: InChI=1S/C17H13ClFN3O3.ClH/c1-9(23)25-16-6-11-14(7-15(16)24-2)20-8-21-17(11)22-10-3-4-13(19)12(18)5-10;/h3-8H,1-2H3,(H,20,21,22);1H InChIKey: RBFWFFFXYPQXHG-UHFFFAOYSA-N
CBID:288106 http://www.chembase.cn/molecule-288106.html