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SMILES: c1(c(cc(=O)[nH]n1)Br)O Canonical SMILES: Oc1n[nH]c(=O)cc1Br InChI: InChI=1S/C4H3BrN2O2/c5-2-1-3(8)6-7-4(2)9/h1H,(H,6,8)(H,7,9) InChIKey: BMASTHFFAMGJKZ-UHFFFAOYSA-N
CBID:67901 http://www.chembase.cn/molecule-67901.html