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SMILES: C(=O)(C(c1cc(F)ccc1)N(C)C)N(Cc1nc2c(nc1)cccc2)C Canonical SMILES: Fc1cccc(c1)C(C(=O)N(Cc1cnc2c(n1)cccc2)C)N(C)C InChI: InChI=1S/C20H21FN4O/c1-24(2)19(14-7-6-8-15(21)11-14)20(26)25(3)13-16-12-22-17-9-4-5-10-18(17)23-16/h4-12,19H,13H2,1-3H3 InChIKey: JLULNHPOYKDQLN-UHFFFAOYSA-N
CBID:860923 http://www.chembase.cn/molecule-860923.html