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SMILES: CCN(CC)C(c1cccc(c1)C)(F)F Canonical SMILES: CCN(C(c1cccc(c1)C)(F)F)CC InChI: InChI=1S/C12H17F2N/c1-4-15(5-2)12(13,14)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3 InChIKey: SGDDSVYULWVCQK-UHFFFAOYSA-N
CBID:294963 http://www.chembase.cn/molecule-294963.html