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SMILES: c1(C(=O)N2CC(c3n(ccn3)Cc3ncccc3)CCC2)ncc(cc1F)F Canonical SMILES: Fc1cnc(c(c1)F)C(=O)N1CCCC(C1)c1nccn1Cc1ccccn1 InChI: InChI=1S/C20H19F2N5O/c21-15-10-17(22)18(25-11-15)20(28)27-8-3-4-14(12-27)19-24-7-9-26(19)13-16-5-1-2-6-23-16/h1-2,5-7,9-11,14H,3-4,8,12-13H2 InChIKey: JCVSOSQJRSVIPI-UHFFFAOYSA-N
CBID:586254 http://www.chembase.cn/molecule-586254.html