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SMILES: C(=O)(C(c1c(F)cccc1)N(C)C)N1CCN(CC1)CCCCO Canonical SMILES: OCCCCN1CCN(CC1)C(=O)C(c1ccccc1F)N(C)C InChI: InChI=1S/C18H28FN3O2/c1-20(2)17(15-7-3-4-8-16(15)19)18(24)22-12-10-21(11-13-22)9-5-6-14-23/h3-4,7-8,17,23H,5-6,9-14H2,1-2H3 InChIKey: QERGLFPOANGYTM-UHFFFAOYSA-N
CBID:370126 http://www.chembase.cn/molecule-370126.html