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SMILES: n1c2cc(ccn2cc1C(=O)OCC)Br Canonical SMILES: CCOC(=O)c1cn2c(n1)cc(cc2)Br InChI: InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-6-13-4-3-7(11)5-9(13)12-8/h3-6H,2H2,1H3 InChIKey: ZNBQFCWFNJYWEE-UHFFFAOYSA-N
CBID:88381 http://www.chembase.cn/molecule-88381.html