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SMILES: C(=O)(N1CCCC1)c1cc(c2cc(c(cc2)OC)F)ncc1 Canonical SMILES: COc1ccc(cc1F)c1nccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C17H17FN2O2/c1-22-16-5-4-12(10-14(16)18)15-11-13(6-7-19-15)17(21)20-8-2-3-9-20/h4-7,10-11H,2-3,8-9H2,1H3 InChIKey: OHZKOIJPTVGEGD-UHFFFAOYSA-N
CBID:370549 http://www.chembase.cn/molecule-370549.html