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SMILES: c1(ccc2[nH]c(c(c2c1)C)C(=O)O)Br Canonical SMILES: Brc1ccc2c(c1)c(C)c([nH]2)C(=O)O InChI: InChI=1S/C10H8BrNO2/c1-5-7-4-6(11)2-3-8(7)12-9(5)10(13)14/h2-4,12H,1H3,(H,13,14) InChIKey: YUMRTSLYUVLHQK-UHFFFAOYSA-N
CBID:59018 http://www.chembase.cn/molecule-59018.html