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SMILES: C(=O)(c1cc(ncc1)NC)NCCCc1c(F)cccc1 Canonical SMILES: CNc1nccc(c1)C(=O)NCCCc1ccccc1F InChI: InChI=1S/C16H18FN3O/c1-18-15-11-13(8-10-19-15)16(21)20-9-4-6-12-5-2-3-7-14(12)17/h2-3,5,7-8,10-11H,4,6,9H2,1H3,(H,18,19)(H,20,21) InChIKey: ILIMFGYWVDEDDV-UHFFFAOYSA-N
CBID:791989 http://www.chembase.cn/molecule-791989.html