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SMILES: N1([C@H](CCC1)c1ccc(cc1)F)[S@](=O)C(C)(C)C Canonical SMILES: Fc1ccc(cc1)[C@H]1CCCN1[S@](=O)C(C)(C)C InChI: InChI=1S/C14H20FNOS/c1-14(2,3)18(17)16-10-4-5-13(16)11-6-8-12(15)9-7-11/h6-9,13H,4-5,10H2,1-3H3/t13-,18-/m1/s1 InChIKey: SOHDPWOODHXWCS-FZKQIMNGSA-N
CBID:796120 http://www.chembase.cn/molecule-796120.html