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SMILES: S(=O)(=O)(Cc1cc(no1)c1ccccc1)Cl Canonical SMILES: ClS(=O)(=O)Cc1onc(c1)c1ccccc1 InChI: InChI=1S/C10H8ClNO3S/c11-16(13,14)7-9-6-10(12-15-9)8-4-2-1-3-5-8/h1-6H,7H2 InChIKey: CZHZDZJJGXDCFE-UHFFFAOYSA-N
CBID:257135 http://www.chembase.cn/molecule-257135.html