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SMILES: O=C1Nc2c(C1)c(cnc2)Br Canonical SMILES: O=C1Nc2c(C1)c(Br)cnc2 InChI: InChI=1S/C7H5BrN2O/c8-5-2-9-3-6-4(5)1-7(11)10-6/h2-3H,1H2,(H,10,11) InChIKey: KZNIAYMPFKNABU-UHFFFAOYSA-N
CBID:290168 http://www.chembase.cn/molecule-290168.html