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SMILES: S(=O)(=O)(c1ccc(c2oc(nc2)C(C)C)cc1)Cl Canonical SMILES: CC(c1ncc(o1)c1ccc(cc1)S(=O)(=O)Cl)C InChI: InChI=1S/C12H12ClNO3S/c1-8(2)12-14-7-11(17-12)9-3-5-10(6-4-9)18(13,15)16/h3-8H,1-2H3 InChIKey: NVTAZWBOTHMWMR-UHFFFAOYSA-N
CBID:124929 http://www.chembase.cn/molecule-124929.html