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SMILES: C(=O)(NCCCCCCC)CBr Canonical SMILES: CCCCCCCNC(=O)CBr InChI: InChI=1S/C9H18BrNO/c1-2-3-4-5-6-7-11-9(12)8-10/h2-8H2,1H3,(H,11,12) InChIKey: IKIDKUUEELNQKF-UHFFFAOYSA-N
CBID:32242 http://www.chembase.cn/molecule-32242.html