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SMILES: C(=O)(N1CCCNCC1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)N1CCNCCC1 InChI: InChI=1S/C12H15FN2O/c13-11-4-2-10(3-5-11)12(16)15-8-1-6-14-7-9-15/h2-5,14H,1,6-9H2 InChIKey: QKGMEMWFVHNYLR-UHFFFAOYSA-N
CBID:254982 http://www.chembase.cn/molecule-254982.html