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SMILES: c1(c(cc(cc1)F)F)C(C(C)(C)C)N Canonical SMILES: Fc1ccc(c(c1)F)C(C(C)(C)C)N InChI: InChI=1S/C11H15F2N/c1-11(2,3)10(14)8-5-4-7(12)6-9(8)13/h4-6,10H,14H2,1-3H3 InChIKey: OJOBBVRPQDBLPE-UHFFFAOYSA-N
CBID:237772 http://www.chembase.cn/molecule-237772.html