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SMILES: C1(=O)N(CC2(O1)CCNCC2)c1ccc(cc1)F Canonical SMILES: O=C1OC2(CN1c1ccc(cc1)F)CCNCC2 InChI: InChI=1S/C13H15FN2O2/c14-10-1-3-11(4-2-10)16-9-13(18-12(16)17)5-7-15-8-6-13/h1-4,15H,5-9H2 InChIKey: FQIMMUOGSMFIEY-UHFFFAOYSA-N
CBID:61686 http://www.chembase.cn/molecule-61686.html