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SMILES: C(COc1ccc(cc1)C(N)C)(F)(F)F Canonical SMILES: CC(c1ccc(cc1)OCC(F)(F)F)N InChI: InChI=1S/C10H12F3NO/c1-7(14)8-2-4-9(5-3-8)15-6-10(11,12)13/h2-5,7H,6,14H2,1H3 InChIKey: ZARTWYNUPAMSJI-UHFFFAOYSA-N
CBID:263190 http://www.chembase.cn/molecule-263190.html