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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(/C=C/C(=O)O)cc1 Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C13H15NO5S/c15-13(16)6-3-11-1-4-12(5-2-11)20(17,18)14-7-9-19-10-8-14/h1-6H,7-10H2,(H,15,16)/b6-3+ InChIKey: NOAXVHQCZVRKJO-ZZXKWVIFSA-N
CBID:228497 http://www.chembase.cn/molecule-228497.html