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SMILES: S(=O)(=O)(Nc1cc(ccc1O)F)C Canonical SMILES: Oc1ccc(cc1NS(=O)(=O)C)F InChI: InChI=1S/C7H8FNO3S/c1-13(11,12)9-6-4-5(8)2-3-7(6)10/h2-4,9-10H,1H3 InChIKey: DCBABNKGNBXZMC-UHFFFAOYSA-N
CBID:249135 http://www.chembase.cn/molecule-249135.html