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SMILES: c1(C(=O)N2C(C(=O)OCC)CCCC2)nnn(c1)Cc1cc(C(F)(F)F)ccc1 Canonical SMILES: CCOC(=O)C1CCCCN1C(=O)c1nnn(c1)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C19H21F3N4O3/c1-2-29-18(28)16-8-3-4-9-26(16)17(27)15-12-25(24-23-15)11-13-6-5-7-14(10-13)19(20,21)22/h5-7,10,12,16H,2-4,8-9,11H2,1H3 InChIKey: XUFMRRHUKGMJQO-UHFFFAOYSA-N
CBID:320171 http://www.chembase.cn/molecule-320171.html