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SMILES: C(=O)(NC)COc1ccc(Br)cc1 Canonical SMILES: CNC(=O)COc1ccc(cc1)Br InChI: InChI=1S/C9H10BrNO2/c1-11-9(12)6-13-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3,(H,11,12) InChIKey: GOGDOCGPOHQRHN-UHFFFAOYSA-N
CBID:311944 http://www.chembase.cn/molecule-311944.html