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SMILES: S(=O)(=O)(c1ccc(Oc2ccc(C#N)cc2)cc1)Cl Canonical SMILES: N#Cc1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C13H8ClNO3S/c14-19(16,17)13-7-5-12(6-8-13)18-11-3-1-10(9-15)2-4-11/h1-8H InChIKey: NPBRNBLZNUPDMG-UHFFFAOYSA-N
CBID:266433 http://www.chembase.cn/molecule-266433.html