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SMILES: C(=O)(N1CCCCC1)c1cc(NC(=O)CBr)ccc1 Canonical SMILES: BrCC(=O)Nc1cccc(c1)C(=O)N1CCCCC1 InChI: InChI=1S/C14H17BrN2O2/c15-10-13(18)16-12-6-4-5-11(9-12)14(19)17-7-2-1-3-8-17/h4-6,9H,1-3,7-8,10H2,(H,16,18) InChIKey: PDLVWKNGSPWVRR-UHFFFAOYSA-N
CBID:32404 http://www.chembase.cn/molecule-32404.html