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SMILES: C(C(=O)O)c1n[nH]c2ccc(cc12)Br Canonical SMILES: OC(=O)Cc1n[nH]c2c1cc(Br)cc2 InChI: InChI=1S/C9H7BrN2O2/c10-5-1-2-7-6(3-5)8(12-11-7)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14) InChIKey: SHZSMNGIUYNBQR-UHFFFAOYSA-N
CBID:811228 http://www.chembase.cn/molecule-811228.html