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SMILES: c1(NC(=O)CCCCl)c(cc(cc1C)Br)C Canonical SMILES: ClCCCC(=O)Nc1c(C)cc(cc1C)Br InChI: InChI=1S/C12H15BrClNO/c1-8-6-10(13)7-9(2)12(8)15-11(16)4-3-5-14/h6-7H,3-5H2,1-2H3,(H,15,16) InChIKey: PXQWBMWLLQMNKB-UHFFFAOYSA-N
CBID:248589 http://www.chembase.cn/molecule-248589.html