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SMILES: c1(nc([nH]n1)Br)C(=O)O.N(C)C Canonical SMILES: OC(=O)c1n[nH]c(n1)Br.CNC InChI: InChI=1S/C3H2BrN3O2.C2H7N/c4-3-5-1(2(8)9)6-7-3;1-3-2/h(H,8,9)(H,5,6,7);3H,1-2H3 InChIKey: WRYVMRBCZMYHEH-UHFFFAOYSA-N
CBID:55741 http://www.chembase.cn/molecule-55741.html