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SMILES: C(=O)(Nc1cc(N)ccc1F)c1cc(OCCCC)ccc1 Canonical SMILES: CCCCOc1cccc(c1)C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C17H19FN2O2/c1-2-3-9-22-14-6-4-5-12(10-14)17(21)20-16-11-13(19)7-8-15(16)18/h4-8,10-11H,2-3,9,19H2,1H3,(H,20,21) InChIKey: PCFMFHHURYMDJO-UHFFFAOYSA-N
CBID:23304 http://www.chembase.cn/molecule-23304.html