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SMILES: C(=O)(NC1CCCCC1)c1cc(NC(=O)CBr)ccc1 Canonical SMILES: BrCC(=O)Nc1cccc(c1)C(=O)NC1CCCCC1 InChI: InChI=1S/C15H19BrN2O2/c16-10-14(19)17-13-8-4-5-11(9-13)15(20)18-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H,17,19)(H,18,20) InChIKey: PBUDYQOOOWTKNQ-UHFFFAOYSA-N
CBID:32327 http://www.chembase.cn/molecule-32327.html