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SMILES: S(=O)(=O)(c1ccc(NC(=O)C)cc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C11H14N2O5S/c1-8(14)13-9-2-4-10(5-3-9)19(17,18)12-7-6-11(15)16/h2-5,12H,6-7H2,1H3,(H,13,14)(H,15,16) InChIKey: WJPNHFVXBVQRJG-UHFFFAOYSA-N
CBID:59890 http://www.chembase.cn/molecule-59890.html