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SMILES: C(C(=O)Nc1cc(c(cc1)C)Cl)Br Canonical SMILES: BrCC(=O)Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C9H9BrClNO/c1-6-2-3-7(4-8(6)11)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) InChIKey: KVGQZOYCOMSLOA-UHFFFAOYSA-N
CBID:56130 http://www.chembase.cn/molecule-56130.html