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SMILES: O=C(n1nc(c2ccc(Br)cc2)cc1)OC(C)(C)C Canonical SMILES: O=C(n1ccc(n1)c1ccc(cc1)Br)OC(C)(C)C InChI: InChI=1S/C14H15BrN2O2/c1-14(2,3)19-13(18)17-9-8-12(16-17)10-4-6-11(15)7-5-10/h4-9H,1-3H3 InChIKey: ADHWVLXKXGZHBB-UHFFFAOYSA-N
CBID:291147 http://www.chembase.cn/molecule-291147.html