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SMILES: n12ccc(cc1ncc2Br)C(=O)O Canonical SMILES: OC(=O)c1ccn2c(c1)ncc2Br InChI: InChI=1S/C8H5BrN2O2/c9-6-4-10-7-3-5(8(12)13)1-2-11(6)7/h1-4H,(H,12,13) InChIKey: NBXDWHKFUACMKB-UHFFFAOYSA-N
CBID:89636 http://www.chembase.cn/molecule-89636.html