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SMILES: c1(CN2Cc3c(CC2)cccc3)c(ccc(c1)F)N Canonical SMILES: Fc1ccc(c(c1)CN1CCc2c(C1)cccc2)N InChI: InChI=1S/C16H17FN2/c17-15-5-6-16(18)14(9-15)11-19-8-7-12-3-1-2-4-13(12)10-19/h1-6,9H,7-8,10-11,18H2 InChIKey: HUAOIBGTZSVOJH-UHFFFAOYSA-N
CBID:49201 http://www.chembase.cn/molecule-49201.html