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SMILES: c1(nc(no1)CCOc1ccccc1)c1c(ccc(c1)F)N Canonical SMILES: Fc1ccc(c(c1)c1onc(n1)CCOc1ccccc1)N InChI: InChI=1S/C16H14FN3O2/c17-11-6-7-14(18)13(10-11)16-19-15(20-22-16)8-9-21-12-4-2-1-3-5-12/h1-7,10H,8-9,18H2 InChIKey: RGHFECUBQNSNCA-UHFFFAOYSA-N
CBID:236403 http://www.chembase.cn/molecule-236403.html