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SMILES: n1(c(ncc1)C1CCN(c2ncccc2F)CC1)CC(=O)N Canonical SMILES: NC(=O)Cn1ccnc1C1CCN(CC1)c1ncccc1F InChI: InChI=1S/C15H18FN5O/c16-12-2-1-5-18-15(12)20-7-3-11(4-8-20)14-19-6-9-21(14)10-13(17)22/h1-2,5-6,9,11H,3-4,7-8,10H2,(H2,17,22) InChIKey: SJDLGXHWBNHTCR-UHFFFAOYSA-N
CBID:684552 http://www.chembase.cn/molecule-684552.html