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SMILES: C(=O)(Nc1cc(OCCCC)ccc1)CBr Canonical SMILES: CCCCOc1cccc(c1)NC(=O)CBr InChI: InChI=1S/C12H16BrNO2/c1-2-3-7-16-11-6-4-5-10(8-11)14-12(15)9-13/h4-6,8H,2-3,7,9H2,1H3,(H,14,15) InChIKey: OWXRQMNRPFSRKH-UHFFFAOYSA-N
CBID:32296 http://www.chembase.cn/molecule-32296.html