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SMILES: C(=O)(N1CCNCC1)c1ccc(cc1)F Canonical SMILES: O=C(c1ccc(cc1)F)N1CCNCC1 InChI: InChI=1S/C11H13FN2O/c12-10-3-1-9(2-4-10)11(15)14-7-5-13-6-8-14/h1-4,13H,5-8H2 InChIKey: OITKVXMAEXNRRK-UHFFFAOYSA-N
CBID:50266 http://www.chembase.cn/molecule-50266.html