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SMILES: c1c(ccc(c1)Br)N1C(=O)C2=C(C1=O)CCC2 Canonical SMILES: O=C1C2=C(C(=O)N1c1ccc(cc1)Br)CCC2 InChI: InChI=1S/C13H10BrNO2/c14-8-4-6-9(7-5-8)15-12(16)10-2-1-3-11(10)13(15)17/h4-7H,1-3H2 InChIKey: HFMUIXVEHQWNEK-UHFFFAOYSA-N
CBID:72306 http://www.chembase.cn/molecule-72306.html