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SMILES: Fc1cc(cc(c1)C(N)CC)F Canonical SMILES: CCC(c1cc(F)cc(c1)F)N InChI: InChI=1S/C9H11F2N/c1-2-9(12)6-3-7(10)5-8(11)4-6/h3-5,9H,2,12H2,1H3 InChIKey: PFFDHDIEJYLKMD-UHFFFAOYSA-N
CBID:96863 http://www.chembase.cn/molecule-96863.html