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SMILES: C(=O)(c1c(OCC)cccc1)Nc1cc(N)ccc1F Canonical SMILES: CCOc1ccccc1C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C15H15FN2O2/c1-2-20-14-6-4-3-5-11(14)15(19)18-13-9-10(17)7-8-12(13)16/h3-9H,2,17H2,1H3,(H,18,19) InChIKey: SZYBDCQNNTWTSY-UHFFFAOYSA-N
CBID:23279 http://www.chembase.cn/molecule-23279.html