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SMILES: C1CN(CCC1=O)c1ccccc1F Canonical SMILES: O=C1CCN(CC1)c1ccccc1F InChI: InChI=1S/C11H12FNO/c12-10-3-1-2-4-11(10)13-7-5-9(14)6-8-13/h1-4H,5-8H2 InChIKey: VXTRVLMTMGCKIE-UHFFFAOYSA-N
CBID:60572 http://www.chembase.cn/molecule-60572.html