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SMILES: o1cc(c2ccc(cc2)S(=O)(=O)Cl)nc1 Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)c1cocn1 InChI: InChI=1S/C9H6ClNO3S/c10-15(12,13)8-3-1-7(2-4-8)9-5-14-6-11-9/h1-6H InChIKey: UIPQZZJYCHEWEL-UHFFFAOYSA-N
CBID:78321 http://www.chembase.cn/molecule-78321.html