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SMILES: n1(nc(c(c1)Br)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1nn(cc1Br)C InChI: InChI=1S/C7H9BrN2O2/c1-3-12-7(11)6-5(8)4-10(2)9-6/h4H,3H2,1-2H3 InChIKey: FHZDKUWSOFBDJO-UHFFFAOYSA-N
CBID:813083 http://www.chembase.cn/molecule-813083.html