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SMILES: c1(C(=O)O)cc(c(cc1)CCC)Br Canonical SMILES: CCCc1ccc(cc1Br)C(=O)O InChI: InChI=1S/C10H11BrO2/c1-2-3-7-4-5-8(10(12)13)6-9(7)11/h4-6H,2-3H2,1H3,(H,12,13) InChIKey: VLXUNAMNAIRVJU-UHFFFAOYSA-N
CBID:796134 http://www.chembase.cn/molecule-796134.html