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SMILES: S(=O)(=O)(/C=C/c1ccc(cc1)C)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)/C=C/c1ccc(cc1)C InChI: InChI=1S/C11H13NO4S/c1-9-2-4-10(5-3-9)6-7-17(15,16)12-8-11(13)14/h2-7,12H,8H2,1H3,(H,13,14)/b7-6+ InChIKey: SXELJLLMSJFTSC-VOTSOKGWSA-N
CBID:234248 http://www.chembase.cn/molecule-234248.html