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SMILES: O=Cc1n[nH]c2c1ccc(Br)c2 Canonical SMILES: O=Cc1n[nH]c2c1ccc(c2)Br InChI: InChI=1S/C8H5BrN2O/c9-5-1-2-6-7(3-5)10-11-8(6)4-12/h1-4H,(H,10,11) InChIKey: RQQKGUPOPZJRLE-UHFFFAOYSA-N
CBID:293516 http://www.chembase.cn/molecule-293516.html