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SMILES: C(=O)(c1c(OCC)cccc1)Nc1c(cc(cc1)C)Br Canonical SMILES: CCOc1ccccc1C(=O)Nc1ccc(cc1Br)C InChI: InChI=1S/C16H16BrNO2/c1-3-20-15-7-5-4-6-12(15)16(19)18-14-9-8-11(2)10-13(14)17/h4-10H,3H2,1-2H3,(H,18,19) InChIKey: UZNNDYBIRFNAAS-UHFFFAOYSA-N
CBID:311073 http://www.chembase.cn/molecule-311073.html