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SMILES: c1(c(n[nH]c1)c1cc(F)ccc1)C(=O)N(CCOC)CCOC Canonical SMILES: COCCN(C(=O)c1c[nH]nc1c1cccc(c1)F)CCOC InChI: InChI=1S/C16H20FN3O3/c1-22-8-6-20(7-9-23-2)16(21)14-11-18-19-15(14)12-4-3-5-13(17)10-12/h3-5,10-11H,6-9H2,1-2H3,(H,18,19) InChIKey: MMQRDMUPSMCXTE-UHFFFAOYSA-N
CBID:344056 http://www.chembase.cn/molecule-344056.html