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SMILES: S(=O)(=O)(c1ccc(C(=O)C)cc1)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1ccc(cc1)C(=O)C InChI: InChI=1S/C12H15NO5S/c1-9(14)10-4-6-11(7-5-10)19(17,18)13-8-2-3-12(15)16/h4-7,13H,2-3,8H2,1H3,(H,15,16) InChIKey: QYJIZVUMMYPPQY-UHFFFAOYSA-N
CBID:235354 http://www.chembase.cn/molecule-235354.html