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SMILES: c1(cnc(nc1)Nc1ccc(cc1)OC)Br Canonical SMILES: COc1ccc(cc1)Nc1ncc(cn1)Br InChI: InChI=1S/C11H10BrN3O/c1-16-10-4-2-9(3-5-10)15-11-13-6-8(12)7-14-11/h2-7H,1H3,(H,13,14,15) InChIKey: PIZLSMJOHGYINM-UHFFFAOYSA-N
CBID:812598 http://www.chembase.cn/molecule-812598.html