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SMILES: S(=O)(=O)(c1c(C(=O)O)cccc1)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1ccccc1C(=O)O)C InChI: InChI=1S/C10H13NO4S/c1-7(2)11-16(14,15)9-6-4-3-5-8(9)10(12)13/h3-7,11H,1-2H3,(H,12,13) InChIKey: VPRWTPRTPSODTP-UHFFFAOYSA-N
CBID:239550 http://www.chembase.cn/molecule-239550.html