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SMILES: C(=O)(Nc1cc(NC(=O)CCCCC)ccc1)CBr Canonical SMILES: CCCCCC(=O)Nc1cccc(c1)NC(=O)CBr InChI: InChI=1S/C14H19BrN2O2/c1-2-3-4-8-13(18)16-11-6-5-7-12(9-11)17-14(19)10-15/h5-7,9H,2-4,8,10H2,1H3,(H,16,18)(H,17,19) InChIKey: WTWBFHIFDZAMCB-UHFFFAOYSA-N
CBID:32395 http://www.chembase.cn/molecule-32395.html