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SMILES: C(=O)(Nc1cc(c(cc1)F)OC)NCCCN1CC(=O)NCC1 Canonical SMILES: COc1cc(ccc1F)NC(=O)NCCCN1CCNC(=O)C1 InChI: InChI=1S/C15H21FN4O3/c1-23-13-9-11(3-4-12(13)16)19-15(22)18-5-2-7-20-8-6-17-14(21)10-20/h3-4,9H,2,5-8,10H2,1H3,(H,17,21)(H2,18,19,22) InChIKey: NSGRUQLYYJSJPR-UHFFFAOYSA-N
CBID:555253 http://www.chembase.cn/molecule-555253.html