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SMILES: C(=O)(C(c1ccc(cc1)F)N(C)C)NCCCc1occc1 Canonical SMILES: CN(C(c1ccc(cc1)F)C(=O)NCCCc1ccco1)C InChI: InChI=1S/C17H21FN2O2/c1-20(2)16(13-7-9-14(18)10-8-13)17(21)19-11-3-5-15-6-4-12-22-15/h4,6-10,12,16H,3,5,11H2,1-2H3,(H,19,21) InChIKey: UPNBZKOUHSVGPG-UHFFFAOYSA-N
CBID:669098 http://www.chembase.cn/molecule-669098.html