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SMILES: C(=O)(c1cc(NC(=O)CBr)ccc1)NCCCC Canonical SMILES: CCCCNC(=O)c1cccc(c1)NC(=O)CBr InChI: InChI=1S/C13H17BrN2O2/c1-2-3-7-15-13(18)10-5-4-6-11(8-10)16-12(17)9-14/h4-6,8H,2-3,7,9H2,1H3,(H,15,18)(H,16,17) InChIKey: BXYRONONHUWILA-UHFFFAOYSA-N
CBID:32345 http://www.chembase.cn/molecule-32345.html