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SMILES: C(=O)(Nc1ccc(cc1)OCCCCCC)CBr Canonical SMILES: CCCCCCOc1ccc(cc1)NC(=O)CBr InChI: InChI=1S/C14H20BrNO2/c1-2-3-4-5-10-18-13-8-6-12(7-9-13)16-14(17)11-15/h6-9H,2-5,10-11H2,1H3,(H,16,17) InChIKey: KCBDDEIPZCPDAL-UHFFFAOYSA-N
CBID:32269 http://www.chembase.cn/molecule-32269.html