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SMILES: c1(c(c2ccc(cc2)F)cn[nH]1)C1CN(c2c(C(=O)O)cccn2)CCC1 Canonical SMILES: Fc1ccc(cc1)c1cn[nH]c1C1CCCN(C1)c1ncccc1C(=O)O InChI: InChI=1S/C20H19FN4O2/c21-15-7-5-13(6-8-15)17-11-23-24-18(17)14-3-2-10-25(12-14)19-16(20(26)27)4-1-9-22-19/h1,4-9,11,14H,2-3,10,12H2,(H,23,24)(H,26,27) InChIKey: ZVGDFBCKRRHVNX-UHFFFAOYSA-N
CBID:625983 http://www.chembase.cn/molecule-625983.html