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SMILES: c1cc2c(cc1C(=O)O)c(n[nH]2)Br Canonical SMILES: OC(=O)c1cc2c(Br)n[nH]c2cc1 InChI: InChI=1S/C8H5BrN2O2/c9-7-5-3-4(8(12)13)1-2-6(5)10-11-7/h1-3H,(H,10,11)(H,12,13) InChIKey: RWQMEUDBXGKAER-UHFFFAOYSA-N
CBID:142700 http://www.chembase.cn/molecule-142700.html