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SMILES: S(=O)(=O)(NC(C(=O)O)C(O)C)c1ccc(cc1)Cl Canonical SMILES: CC(C(C(=O)O)NS(=O)(=O)c1ccc(cc1)Cl)O InChI: InChI=1S/C10H12ClNO5S/c1-6(13)9(10(14)15)12-18(16,17)8-4-2-7(11)3-5-8/h2-6,9,12-13H,1H3,(H,14,15) InChIKey: PQRYZRJKXCNTKT-UHFFFAOYSA-N
CBID:230866 http://www.chembase.cn/molecule-230866.html