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SMILES: C(c1cc(OC(C)C)ccc1CN)(F)(F)F Canonical SMILES: NCc1ccc(cc1C(F)(F)F)OC(C)C InChI: InChI=1S/C11H14F3NO/c1-7(2)16-9-4-3-8(6-15)10(5-9)11(12,13)14/h3-5,7H,6,15H2,1-2H3 InChIKey: VCQQCFNUCGTGIP-UHFFFAOYSA-N
CBID:268377 http://www.chembase.cn/molecule-268377.html