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SMILES: c1(C(F)(F)F)c(Oc2c(cc(cc2)C)C)ccc(c1)N Canonical SMILES: Cc1ccc(c(c1)C)Oc1ccc(cc1C(F)(F)F)N InChI: InChI=1S/C15H14F3NO/c1-9-3-5-13(10(2)7-9)20-14-6-4-11(19)8-12(14)15(16,17)18/h3-8H,19H2,1-2H3 InChIKey: ZBRBPQPALHYLJM-UHFFFAOYSA-N
CBID:20204 http://www.chembase.cn/molecule-20204.html