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SMILES: c1(n(nc(c1)Br)c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)n1nc(cc1C(=O)O)Br InChI: InChI=1S/C11H9BrN2O2/c1-7-2-4-8(5-3-7)14-9(11(15)16)6-10(12)13-14/h2-6H,1H3,(H,15,16) InChIKey: ZMYPULGTVDTREQ-UHFFFAOYSA-N
CBID:236795 http://www.chembase.cn/molecule-236795.html