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SMILES: c1(=O)n(cc(c(=O)n1Cc1ccccc1)F)Cc1ccccc1 Canonical SMILES: O=c1n(Cc2ccccc2)cc(c(=O)n1Cc1ccccc1)F InChI: InChI=1S/C18H15FN2O2/c19-16-13-20(11-14-7-3-1-4-8-14)18(23)21(17(16)22)12-15-9-5-2-6-10-15/h1-10,13H,11-12H2 InChIKey: QVRHSLFHSJNNKP-UHFFFAOYSA-N
CBID:166900 http://www.chembase.cn/molecule-166900.html