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SMILES: c1cc(cc(c1)C(F)(F)F)C1(CCNCC1)O Canonical SMILES: OC1(CCNCC1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H14F3NO/c13-12(14,15)10-3-1-2-9(8-10)11(17)4-6-16-7-5-11/h1-3,8,16-17H,4-7H2 InChIKey: ILKPZCKFWLTEBQ-UHFFFAOYSA-N
CBID:296382 http://www.chembase.cn/molecule-296382.html