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SMILES: CC(=O)O.c1ccc(c(c1)N1CCC(CC1)N)F Canonical SMILES: NC1CCN(CC1)c1ccccc1F.CC(=O)O InChI: InChI=1S/C11H15FN2.C2H4O2/c12-10-3-1-2-4-11(10)14-7-5-9(13)6-8-14;1-2(3)4/h1-4,9H,5-8,13H2;1H3,(H,3,4) InChIKey: XISUUBOTRUIJRJ-UHFFFAOYSA-N
CBID:143779 http://www.chembase.cn/molecule-143779.html