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SMILES: c1cc(c2c(c1)[nH]c(=O)c(c2N)c1nc2c([nH]1)cc(cc2)N1CCNCC1)F Canonical SMILES: O=c1[nH]c2cccc(c2c(c1c1nc2c([nH]1)cc(cc2)N1CCNCC1)N)F InChI: InChI=1S/C20H19FN6O/c21-12-2-1-3-14-16(12)18(22)17(20(28)26-14)19-24-13-5-4-11(10-15(13)25-19)27-8-6-23-7-9-27/h1-5,10,23H,6-9H2,(H,24,25)(H3,22,26,28) InChIKey: DRUNJGIEUWMQHG-UHFFFAOYSA-N
CBID:166436 http://www.chembase.cn/molecule-166436.html