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SMILES: N(C(=O)C(Br)CC)c1c(ccc(c1)C)OC Canonical SMILES: CCC(C(=O)Nc1cc(C)ccc1OC)Br InChI: InChI=1S/C12H16BrNO2/c1-4-9(13)12(15)14-10-7-8(2)5-6-11(10)16-3/h5-7,9H,4H2,1-3H3,(H,14,15) InChIKey: IMNJXPFMNPDBBF-UHFFFAOYSA-N
CBID:35569 http://www.chembase.cn/molecule-35569.html