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SMILES: c1(n(c2c(n1)ccc(c2)F)C(C)C)c1cc(c(cc1)C)N Canonical SMILES: Fc1ccc2c(c1)n(C(C)C)c(n2)c1ccc(c(c1)N)C InChI: InChI=1S/C17H18FN3/c1-10(2)21-16-9-13(18)6-7-15(16)20-17(21)12-5-4-11(3)14(19)8-12/h4-10H,19H2,1-3H3 InChIKey: LARBKPMKBMFVKN-UHFFFAOYSA-N
CBID:280273 http://www.chembase.cn/molecule-280273.html