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SMILES: C(=O)(Nc1cc(OCCCCCC)ccc1)CBr Canonical SMILES: CCCCCCOc1cccc(c1)NC(=O)CBr InChI: InChI=1S/C14H20BrNO2/c1-2-3-4-5-9-18-13-8-6-7-12(10-13)16-14(17)11-15/h6-8,10H,2-5,9,11H2,1H3,(H,16,17) InChIKey: SPIVRXZBPTUTMD-UHFFFAOYSA-N
CBID:32295 http://www.chembase.cn/molecule-32295.html