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SMILES: S(=O)(=O)(c1cnc(cc1)Oc1ccccc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(nc1)Oc1ccccc1 InChI: InChI=1S/C11H8ClNO3S/c12-17(14,15)10-6-7-11(13-8-10)16-9-4-2-1-3-5-9/h1-8H InChIKey: AHTIUBWJNYRYLG-UHFFFAOYSA-N
CBID:80695 http://www.chembase.cn/molecule-80695.html