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SMILES: c1(n[nH]c(c1)COc1cc(C(F)(F)F)ccc1)C(=O)N(Cc1oncc1)C Canonical SMILES: CN(C(=O)c1n[nH]c(c1)COc1cccc(c1)C(F)(F)F)Cc1ccno1 InChI: InChI=1S/C17H15F3N4O3/c1-24(9-14-5-6-21-27-14)16(25)15-8-12(22-23-15)10-26-13-4-2-3-11(7-13)17(18,19)20/h2-8H,9-10H2,1H3,(H,22,23) InChIKey: GGEXLUHYGNJRPF-UHFFFAOYSA-N
CBID:491836 http://www.chembase.cn/molecule-491836.html