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SMILES: C(=O)(N1CCCCCC1)c1ccc(NC(=O)CBr)cc1 Canonical SMILES: BrCC(=O)Nc1ccc(cc1)C(=O)N1CCCCCC1 InChI: InChI=1S/C15H19BrN2O2/c16-11-14(19)17-13-7-5-12(6-8-13)15(20)18-9-3-1-2-4-10-18/h5-8H,1-4,9-11H2,(H,17,19) InChIKey: JPPPLBALTLXPAK-UHFFFAOYSA-N
CBID:32349 http://www.chembase.cn/molecule-32349.html