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SMILES: C(=O)(c1c(C(F)(F)F)cccc1)N(CCC1OCCCC1)C Canonical SMILES: CN(C(=O)c1ccccc1C(F)(F)F)CCC1CCCCO1 InChI: InChI=1S/C16H20F3NO2/c1-20(10-9-12-6-4-5-11-22-12)15(21)13-7-2-3-8-14(13)16(17,18)19/h2-3,7-8,12H,4-6,9-11H2,1H3 InChIKey: AHHYCYDKNYAEDW-UHFFFAOYSA-N
CBID:757261 http://www.chembase.cn/molecule-757261.html