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SMILES: O(c1c(F)cccc1)[C@H]1[C@@H](N)CCC1 Canonical SMILES: N[C@H]1CCC[C@H]1Oc1ccccc1F InChI: InChI=1S/C11H14FNO/c12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)13/h1-2,4,6,9,11H,3,5,7,13H2/t9-,11+/m0/s1 InChIKey: FJVNCQVAONNZJP-GXSJLCMTSA-N
CBID:273913 http://www.chembase.cn/molecule-273913.html