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SMILES: S(=O)(=O)(Nc1cc(ccc1O)Cl)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1cc(Cl)ccc1O InChI: InChI=1S/C13H12ClNO3S/c1-9-2-5-11(6-3-9)19(17,18)15-12-8-10(14)4-7-13(12)16/h2-8,15-16H,1H3 InChIKey: FPDHLSOADQHKEZ-UHFFFAOYSA-N
CBID:271758 http://www.chembase.cn/molecule-271758.html