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SMILES: c1(C(=O)NC2(c3cc(cc(c3)F)F)CC2)c(n(nc1)CCC)C Canonical SMILES: CCCn1ncc(c1C)C(=O)NC1(CC1)c1cc(F)cc(c1)F InChI: InChI=1S/C17H19F2N3O/c1-3-6-22-11(2)15(10-20-22)16(23)21-17(4-5-17)12-7-13(18)9-14(19)8-12/h7-10H,3-6H2,1-2H3,(H,21,23) InChIKey: QCSOOZSPTVHUAZ-UHFFFAOYSA-N
CBID:848779 http://www.chembase.cn/molecule-848779.html