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SMILES: c1(cc(NC(=O)CCl)ccc1C)Br Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)Br)C InChI: InChI=1S/C9H9BrClNO/c1-6-2-3-7(4-8(6)10)12-9(13)5-11/h2-4H,5H2,1H3,(H,12,13) InChIKey: QRGBHDFCJNDFIY-UHFFFAOYSA-N
CBID:234579 http://www.chembase.cn/molecule-234579.html