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SMILES: c1cc(ccc1c1c(cn(n1)c1ccc(cc1)Cl)CCC(=O)O)Br Canonical SMILES: OC(=O)CCc1cn(nc1c1ccc(cc1)Br)c1ccc(cc1)Cl InChI: InChI=1S/C18H14BrClN2O2/c19-14-4-1-12(2-5-14)18-13(3-10-17(23)24)11-22(21-18)16-8-6-15(20)7-9-16/h1-2,4-9,11H,3,10H2,(H,23,24) InChIKey: ZCBWGEKVGZXGBI-UHFFFAOYSA-N
CBID:140330 http://www.chembase.cn/molecule-140330.html