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SMILES: O=C(OC)Nc1ncc(Br)cc1 Canonical SMILES: COC(=O)Nc1ccc(cn1)Br InChI: InChI=1S/C7H7BrN2O2/c1-12-7(11)10-6-3-2-5(8)4-9-6/h2-4H,1H3,(H,9,10,11) InChIKey: XYBRWUNZRUBCGY-UHFFFAOYSA-N
CBID:290912 http://www.chembase.cn/molecule-290912.html