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SMILES: c1(C(=O)N2CCC(c3n(ccn3)Cc3ncccc3)CC2)ncc(cc1F)F Canonical SMILES: Fc1cnc(c(c1)F)C(=O)N1CCC(CC1)c1nccn1Cc1ccccn1 InChI: InChI=1S/C20H19F2N5O/c21-15-11-17(22)18(25-12-15)20(28)26-8-4-14(5-9-26)19-24-7-10-27(19)13-16-3-1-2-6-23-16/h1-3,6-7,10-12,14H,4-5,8-9,13H2 InChIKey: INVUGTRMPVNRIK-UHFFFAOYSA-N
CBID:858446 http://www.chembase.cn/molecule-858446.html