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SMILES: c12C(C(=O)O)NCCc1ccc(c2)Br Canonical SMILES: OC(=O)C1NCCc2c1cc(Br)cc2 InChI: InChI=1S/C10H10BrNO2/c11-7-2-1-6-3-4-12-9(10(13)14)8(6)5-7/h1-2,5,9,12H,3-4H2,(H,13,14) InChIKey: NCUGWXAJTCNZBN-UHFFFAOYSA-N
CBID:118920 http://www.chembase.cn/molecule-118920.html