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SMILES: C(=O)(N1CCCNCC1)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)C(=O)N1CCNCCC1 InChI: InChI=1S/C12H15FN2O/c13-11-4-1-3-10(9-11)12(16)15-7-2-5-14-6-8-15/h1,3-4,9,14H,2,5-8H2 InChIKey: KRKTYJDNTSZEOX-UHFFFAOYSA-N
CBID:255022 http://www.chembase.cn/molecule-255022.html