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SMILES: n1c(c(c(cc1)C)Br)OCC Canonical SMILES: CCOc1nccc(c1Br)C InChI: InChI=1S/C8H10BrNO/c1-3-11-8-7(9)6(2)4-5-10-8/h4-5H,3H2,1-2H3 InChIKey: CEEQVMXHSSBLEG-UHFFFAOYSA-N
CBID:813813 http://www.chembase.cn/molecule-813813.html