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SMILES: c1(C(C(=O)NCCCCCN)N(C)C)c(F)cccc1 Canonical SMILES: NCCCCCNC(=O)C(c1ccccc1F)N(C)C InChI: InChI=1S/C15H24FN3O/c1-19(2)14(12-8-4-5-9-13(12)16)15(20)18-11-7-3-6-10-17/h4-5,8-9,14H,3,6-7,10-11,17H2,1-2H3,(H,18,20) InChIKey: SSDWRHDJEYCKED-UHFFFAOYSA-N
CBID:448859 http://www.chembase.cn/molecule-448859.html