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SMILES: C(=O)(Nc1cc(N)ccc1F)c1c(C)cccc1 Canonical SMILES: Nc1ccc(c(c1)NC(=O)c1ccccc1C)F InChI: InChI=1S/C14H13FN2O/c1-9-4-2-3-5-11(9)14(18)17-13-8-10(16)6-7-12(13)15/h2-8H,16H2,1H3,(H,17,18) InChIKey: ILMWHMXUSMTJFB-UHFFFAOYSA-N
CBID:23220 http://www.chembase.cn/molecule-23220.html