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SMILES: c1ccn2c(c1)nc(c2Br)C(=O)O Canonical SMILES: OC(=O)c1nc2n(c1Br)cccc2 InChI: InChI=1S/C8H5BrN2O2/c9-7-6(8(12)13)10-5-3-1-2-4-11(5)7/h1-4H,(H,12,13) InChIKey: UHBDEEITGHGHKK-UHFFFAOYSA-N
CBID:297357 http://www.chembase.cn/molecule-297357.html