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SMILES: C(=O)(N1CCCCCC1)C(=O)NCCC(=O)Nc1c(F)cccc1 Canonical SMILES: O=C(Nc1ccccc1F)CCNC(=O)C(=O)N1CCCCCC1 InChI: InChI=1S/C17H22FN3O3/c18-13-7-3-4-8-14(13)20-15(22)9-10-19-16(23)17(24)21-11-5-1-2-6-12-21/h3-4,7-8H,1-2,5-6,9-12H2,(H,19,23)(H,20,22) InChIKey: OQAUVFIFLPCHHU-UHFFFAOYSA-N
CBID:617455 http://www.chembase.cn/molecule-617455.html