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SMILES: c1(c2c([nH]c1)ccc(c2)Br)C1=CCC2(OCCO2)CC1 Canonical SMILES: Brc1ccc2c(c1)c(c[nH]2)C1=CCC2(CC1)OCCO2 InChI: InChI=1S/C16H16BrNO2/c17-12-1-2-15-13(9-12)14(10-18-15)11-3-5-16(6-4-11)19-7-8-20-16/h1-3,9-10,18H,4-8H2 InChIKey: ZGKVTJQGVWHCDH-UHFFFAOYSA-N
CBID:41508 http://www.chembase.cn/molecule-41508.html