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SMILES: S(=O)(=O)(c1ccc(NC(=O)C)cc1)NCCO Canonical SMILES: OCCNS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C10H14N2O4S/c1-8(14)12-9-2-4-10(5-3-9)17(15,16)11-6-7-13/h2-5,11,13H,6-7H2,1H3,(H,12,14) InChIKey: VUYBWFBHHFQGDM-UHFFFAOYSA-N
CBID:101776 http://www.chembase.cn/molecule-101776.html