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SMILES: C(=O)(Nc1cc(ccc1OC)Br)C1CCC1 Canonical SMILES: COc1ccc(cc1NC(=O)C1CCC1)Br InChI: InChI=1S/C12H14BrNO2/c1-16-11-6-5-9(13)7-10(11)14-12(15)8-3-2-4-8/h5-8H,2-4H2,1H3,(H,14,15) InChIKey: MJIZBNPQJHXRQJ-UHFFFAOYSA-N
CBID:236747 http://www.chembase.cn/molecule-236747.html