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SMILES: O=CNC(Cc1ccc(cc1)F)(C)C Canonical SMILES: O=CNC(Cc1ccc(cc1)F)(C)C InChI: InChI=1S/C11H14FNO/c1-11(2,13-8-14)7-9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14) InChIKey: GDEDYHLMZWVVBL-UHFFFAOYSA-N
CBID:98483 http://www.chembase.cn/molecule-98483.html