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SMILES: C(=O)(N1CCCNCC1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CC(=O)N1CCNCCC1 InChI: InChI=1S/C13H17FN2O/c14-12-4-1-3-11(9-12)10-13(17)16-7-2-5-15-6-8-16/h1,3-4,9,15H,2,5-8,10H2 InChIKey: LPKKMYJAYBHICR-UHFFFAOYSA-N
CBID:265214 http://www.chembase.cn/molecule-265214.html