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SMILES: c1(ncc(C(=O)NCCCc2c(F)cccc2)cn1)C1CC1 Canonical SMILES: O=C(c1cnc(nc1)C1CC1)NCCCc1ccccc1F InChI: InChI=1S/C17H18FN3O/c18-15-6-2-1-4-12(15)5-3-9-19-17(22)14-10-20-16(21-11-14)13-7-8-13/h1-2,4,6,10-11,13H,3,5,7-9H2,(H,19,22) InChIKey: QKWVMTYSVFWOLI-UHFFFAOYSA-N
CBID:673841 http://www.chembase.cn/molecule-673841.html