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SMILES: C(=O)(Nc1cc(OCCOC)ccc1)CBr Canonical SMILES: COCCOc1cccc(c1)NC(=O)CBr InChI: InChI=1S/C11H14BrNO3/c1-15-5-6-16-10-4-2-3-9(7-10)13-11(14)8-12/h2-4,7H,5-6,8H2,1H3,(H,13,14) InChIKey: FAYLBMGFYVODKJ-UHFFFAOYSA-N
CBID:32325 http://www.chembase.cn/molecule-32325.html