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SMILES: C(C(=O)Nc1cc(ccc1)Cl)Br Canonical SMILES: BrCC(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C8H7BrClNO/c9-5-8(12)11-7-3-1-2-6(10)4-7/h1-4H,5H2,(H,11,12) InChIKey: JUHGYNTUFGSUQV-UHFFFAOYSA-N
CBID:56117 http://www.chembase.cn/molecule-56117.html