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SMILES: C1(CCNCC1)C(=O)c1ccc(cc1)F Canonical SMILES: O=C(c1ccc(cc1)F)C1CCNCC1 InChI: InChI=1S/C12H14FNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-4,10,14H,5-8H2 InChIKey: ABERUOJGWHYBJL-UHFFFAOYSA-N
CBID:796149 http://www.chembase.cn/molecule-796149.html