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SMILES: S(=O)(=O)(NC(C(=O)O)C(C)C)c1ccc(cc1)Cl Canonical SMILES: CC(C(C(=O)O)NS(=O)(=O)c1ccc(cc1)Cl)C InChI: InChI=1S/C11H14ClNO4S/c1-7(2)10(11(14)15)13-18(16,17)9-5-3-8(12)4-6-9/h3-7,10,13H,1-2H3,(H,14,15) InChIKey: VZOJAOITKGOGKF-UHFFFAOYSA-N
CBID:39630 http://www.chembase.cn/molecule-39630.html