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SMILES: C(Oc1ccc(cc1)C(N)CC)(F)F Canonical SMILES: CCC(c1ccc(cc1)OC(F)F)N InChI: InChI=1S/C10H13F2NO/c1-2-9(13)7-3-5-8(6-4-7)14-10(11)12/h3-6,9-10H,2,13H2,1H3 InChIKey: MIFMZIPFCNEFBM-UHFFFAOYSA-N
CBID:240759 http://www.chembase.cn/molecule-240759.html