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SMILES: c1(c(cc(cc1)C(=N)N)Br)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1Br)C(=N)N InChI: InChI=1S/C12H16BrN3O2/c1-12(2,3)18-11(17)16-9-5-4-7(10(14)15)6-8(9)13/h4-6H,1-3H3,(H3,14,15)(H,16,17) InChIKey: FLEHCHATPUXQST-UHFFFAOYSA-N
CBID:810383 http://www.chembase.cn/molecule-810383.html