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SMILES: C(=O)(Nc1ccc(cc1)OCCCC)CBr Canonical SMILES: CCCCOc1ccc(cc1)NC(=O)CBr InChI: InChI=1S/C12H16BrNO2/c1-2-3-8-16-11-6-4-10(5-7-11)14-12(15)9-13/h4-7H,2-3,8-9H2,1H3,(H,14,15) InChIKey: DWTUYZPAEVMSBT-UHFFFAOYSA-N
CBID:32270 http://www.chembase.cn/molecule-32270.html