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SMILES: c1(c(CNC(=O)C2CNCC2)cccn1)Oc1c(cc(cc1)F)F Canonical SMILES: O=C(C1CNCC1)NCc1cccnc1Oc1ccc(cc1F)F InChI: InChI=1S/C17H17F2N3O2/c18-13-3-4-15(14(19)8-13)24-17-12(2-1-6-21-17)10-22-16(23)11-5-7-20-9-11/h1-4,6,8,11,20H,5,7,9-10H2,(H,22,23) InChIKey: DCHYVOBRDABNBU-UHFFFAOYSA-N
CBID:734416 http://www.chembase.cn/molecule-734416.html