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SMILES: c1c(Br)cc2c(c(C(=O)OC)nn2C)c1 Canonical SMILES: COC(=O)c1nn(c2c1ccc(c2)Br)C InChI: InChI=1S/C10H9BrN2O2/c1-13-8-5-6(11)3-4-7(8)9(12-13)10(14)15-2/h3-5H,1-2H3 InChIKey: SJICLOHNXORMBV-UHFFFAOYSA-N
CBID:63156 http://www.chembase.cn/molecule-63156.html