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SMILES: C(=O)(NCc1cc(OC)ccc1)C(Br)CC Canonical SMILES: CCC(C(=O)NCc1cccc(c1)OC)Br InChI: InChI=1S/C12H16BrNO2/c1-3-11(13)12(15)14-8-9-5-4-6-10(7-9)16-2/h4-7,11H,3,8H2,1-2H3,(H,14,15) InChIKey: GCSGZSBKJAWSAW-UHFFFAOYSA-N
CBID:35740 http://www.chembase.cn/molecule-35740.html