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SMILES: c1(C(=O)N2C(c3cc(F)ccc3)CCCC2)n(ncc1)CCC Canonical SMILES: CCCn1nccc1C(=O)N1CCCCC1c1cccc(c1)F InChI: InChI=1S/C18H22FN3O/c1-2-11-22-17(9-10-20-22)18(23)21-12-4-3-8-16(21)14-6-5-7-15(19)13-14/h5-7,9-10,13,16H,2-4,8,11-12H2,1H3 InChIKey: UJSXWMYFFQHXLU-UHFFFAOYSA-N
CBID:760094 http://www.chembase.cn/molecule-760094.html