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SMILES: C(=O)(c1ccc(cc1)Oc1ncc(cn1)Br)O Canonical SMILES: OC(=O)c1ccc(cc1)Oc1ncc(cn1)Br InChI: InChI=1S/C11H7BrN2O3/c12-8-5-13-11(14-6-8)17-9-3-1-7(2-4-9)10(15)16/h1-6H,(H,15,16) InChIKey: BGVNFFKTAKKZBC-UHFFFAOYSA-N
CBID:66629 http://www.chembase.cn/molecule-66629.html