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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)NC Canonical SMILES: CNS(=O)(=O)c1cc(ccc1Cl)C(=O)O InChI: InChI=1S/C8H8ClNO4S/c1-10-15(13,14)7-4-5(8(11)12)2-3-6(7)9/h2-4,10H,1H3,(H,11,12) InChIKey: VFIQUWGBANQKJT-UHFFFAOYSA-N
CBID:233733 http://www.chembase.cn/molecule-233733.html