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SMILES: C1(=O)N(Cc2c(F)cccc2)CCCC21CNCC2 Canonical SMILES: O=C1N(CCCC21CNCC2)Cc1ccccc1F InChI: InChI=1S/C15H19FN2O/c16-13-5-2-1-4-12(13)10-18-9-3-6-15(14(18)19)7-8-17-11-15/h1-2,4-5,17H,3,6-11H2 InChIKey: NOUPDKOEUMINCV-UHFFFAOYSA-N
CBID:368010 http://www.chembase.cn/molecule-368010.html