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SMILES: C1(C(=O)N)CC(c2cc(F)ccc2)CNC1 Canonical SMILES: NC(=O)C1CNCC(C1)c1cccc(c1)F InChI: InChI=1S/C12H15FN2O/c13-11-3-1-2-8(5-11)9-4-10(12(14)16)7-15-6-9/h1-3,5,9-10,15H,4,6-7H2,(H2,14,16) InChIKey: YEPSPFNXYQYGDY-UHFFFAOYSA-N
CBID:238993 http://www.chembase.cn/molecule-238993.html