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SMILES: c1(C(=O)N2CCC(CC2)(F)F)c(nn(c1)CCC)C Canonical SMILES: CCCn1cc(c(n1)C)C(=O)N1CCC(CC1)(F)F InChI: InChI=1S/C13H19F2N3O/c1-3-6-18-9-11(10(2)16-18)12(19)17-7-4-13(14,15)5-8-17/h9H,3-8H2,1-2H3 InChIKey: UZTGDOZZKNJGEK-UHFFFAOYSA-N
CBID:684706 http://www.chembase.cn/molecule-684706.html