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SMILES: c1(nc2c([nH]1)cccc2)c1oc(cc1)Br Canonical SMILES: Brc1ccc(o1)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C11H7BrN2O/c12-10-6-5-9(15-10)11-13-7-3-1-2-4-8(7)14-11/h1-6H,(H,13,14) InChIKey: MDASWRVQPNUUNC-UHFFFAOYSA-N
CBID:311228 http://www.chembase.cn/molecule-311228.html