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SMILES: C(=O)(Nc1ccc(Br)cc1)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C9H9BrClNO/c10-7-1-3-8(4-2-7)12-9(13)5-6-11/h1-4H,5-6H2,(H,12,13) InChIKey: VZDHQIUBGSISCC-UHFFFAOYSA-N
CBID:258198 http://www.chembase.cn/molecule-258198.html