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SMILES: c1(C(=O)NC2CC2)cc(c[nH]1)Br Canonical SMILES: O=C(c1[nH]cc(c1)Br)NC1CC1 InChI: InChI=1S/C8H9BrN2O/c9-5-3-7(10-4-5)8(12)11-6-1-2-6/h3-4,6,10H,1-2H2,(H,11,12) InChIKey: XWYDFKPEUPOQPK-UHFFFAOYSA-N
CBID:267151 http://www.chembase.cn/molecule-267151.html