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SMILES: C(=O)(Nc1ccc(Br)cc1)CNCC Canonical SMILES: CCNCC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C10H13BrN2O/c1-2-12-7-10(14)13-9-5-3-8(11)4-6-9/h3-6,12H,2,7H2,1H3,(H,13,14) InChIKey: NNHHHIOJLWFPBX-UHFFFAOYSA-N
CBID:232688 http://www.chembase.cn/molecule-232688.html