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SMILES: n12c([nH]cc(c1=O)C(=O)O)c(cn2)Br Canonical SMILES: OC(=O)c1c[nH]c2n(c1=O)ncc2Br InChI: InChI=1S/C7H4BrN3O3/c8-4-2-10-11-5(4)9-1-3(6(11)12)7(13)14/h1-2,9H,(H,13,14) InChIKey: YMFHQHNLCNGXMX-UHFFFAOYSA-N
CBID:50831 http://www.chembase.cn/molecule-50831.html