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SMILES: C(=O)(Nc1cc(cc(c1)OC)OC)C(Br)CC Canonical SMILES: CCC(C(=O)Nc1cc(OC)cc(c1)OC)Br InChI: InChI=1S/C12H16BrNO3/c1-4-11(13)12(15)14-8-5-9(16-2)7-10(6-8)17-3/h5-7,11H,4H2,1-3H3,(H,14,15) InChIKey: DZRDLYBJLSXFMK-UHFFFAOYSA-N
CBID:35721 http://www.chembase.cn/molecule-35721.html