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SMILES: c1(C(=O)N2CCN(c3c(cc(cc3)F)F)CC2)c2nccnc2ccc1 Canonical SMILES: Fc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cccc2c1nccn2 InChI: InChI=1S/C19H16F2N4O/c20-13-4-5-17(15(21)12-13)24-8-10-25(11-9-24)19(26)14-2-1-3-16-18(14)23-7-6-22-16/h1-7,12H,8-11H2 InChIKey: YWXNRBSANZICGI-UHFFFAOYSA-N
CBID:779472 http://www.chembase.cn/molecule-779472.html