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SMILES: c1(c(c(n[nH]1)C1CC1)Br)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc(c1Br)C1CC1 InChI: InChI=1S/C7H7BrN2O2/c8-4-5(3-1-2-3)9-10-6(4)7(11)12/h3H,1-2H2,(H,9,10)(H,11,12) InChIKey: AIIBDINTMMYKKB-UHFFFAOYSA-N
CBID:264246 http://www.chembase.cn/molecule-264246.html