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SMILES: c1(C(=O)NC(C)C)oc(cc1)Br Canonical SMILES: CC(NC(=O)c1ccc(o1)Br)C InChI: InChI=1S/C8H10BrNO2/c1-5(2)10-8(11)6-3-4-7(9)12-6/h3-5H,1-2H3,(H,10,11) InChIKey: JYCQSQCZAHQASJ-UHFFFAOYSA-N
CBID:311162 http://www.chembase.cn/molecule-311162.html