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SMILES: C(=O)(N1CCNCC1)C(Oc1c(F)cccc1)C.Cl Canonical SMILES: O=C(C(Oc1ccccc1F)C)N1CCNCC1.Cl InChI: InChI=1S/C13H17FN2O2.ClH/c1-10(13(17)16-8-6-15-7-9-16)18-12-5-3-2-4-11(12)14;/h2-5,10,15H,6-9H2,1H3;1H InChIKey: VGKMDHUROYNPTH-UHFFFAOYSA-N
CBID:277251 http://www.chembase.cn/molecule-277251.html