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SMILES: O=C1Nc2c(cc(Br)cc2)CN1 Canonical SMILES: O=C1NCc2c(N1)ccc(c2)Br InChI: InChI=1S/C8H7BrN2O/c9-6-1-2-7-5(3-6)4-10-8(12)11-7/h1-3H,4H2,(H2,10,11,12) InChIKey: LPMQSNAFKKEZAK-UHFFFAOYSA-N
CBID:294746 http://www.chembase.cn/molecule-294746.html