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SMILES: c1c(cccn1)c1cc(c(cc1)OC)Br Canonical SMILES: COc1ccc(cc1Br)c1cccnc1 InChI: InChI=1S/C12H10BrNO/c1-15-12-5-4-9(7-11(12)13)10-3-2-6-14-8-10/h2-8H,1H3 InChIKey: KTVXJHMMCXLBSH-UHFFFAOYSA-N
CBID:66453 http://www.chembase.cn/molecule-66453.html