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SMILES: C(=O)(Nc1ccc(cc1)OCCCCCCC)CBr Canonical SMILES: CCCCCCCOc1ccc(cc1)NC(=O)CBr InChI: InChI=1S/C15H22BrNO2/c1-2-3-4-5-6-11-19-14-9-7-13(8-10-14)17-15(18)12-16/h7-10H,2-6,11-12H2,1H3,(H,17,18) InChIKey: ZVTUJPADNAQVGL-UHFFFAOYSA-N
CBID:32274 http://www.chembase.cn/molecule-32274.html