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SMILES: n1c(c(CC(=O)O)cc(c1)Br)OC Canonical SMILES: COc1ncc(cc1CC(=O)O)Br InChI: InChI=1S/C8H8BrNO3/c1-13-8-5(3-7(11)12)2-6(9)4-10-8/h2,4H,3H2,1H3,(H,11,12) InChIKey: IKNLMQJLSHPJMJ-UHFFFAOYSA-N
CBID:245722 http://www.chembase.cn/molecule-245722.html