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SMILES: O1[C@@H]([C@H](N=C1c1ccccc1)CF)c1ccc(cc1)S(=O)(=O)C Canonical SMILES: FC[C@H]1N=C(O[C@@H]1c1ccc(cc1)S(=O)(=O)C)c1ccccc1 InChI: InChI=1S/C17H16FNO3S/c1-23(20,21)14-9-7-12(8-10-14)16-15(11-18)19-17(22-16)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3/t15-,16-/m1/s1 InChIKey: AMZCJDBNQOWJJF-HZPDHXFCSA-N
CBID:169153 http://www.chembase.cn/molecule-169153.html