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SMILES: c1(C(=O)N2CCC(CC2)(F)F)cn2c(nc(c2)C)cc1 Canonical SMILES: Cc1cn2c(n1)ccc(c2)C(=O)N1CCC(CC1)(F)F InChI: InChI=1S/C14H15F2N3O/c1-10-8-19-9-11(2-3-12(19)17-10)13(20)18-6-4-14(15,16)5-7-18/h2-3,8-9H,4-7H2,1H3 InChIKey: OPGBCCZTUBABEP-UHFFFAOYSA-N
CBID:521525 http://www.chembase.cn/molecule-521525.html