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SMILES: S(=O)(=O)(c1cc(C(=O)C)ccc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1cccc(c1)C(=O)C InChI: InChI=1S/C11H13NO5S/c1-8(13)9-3-2-4-10(7-9)18(16,17)12-6-5-11(14)15/h2-4,7,12H,5-6H2,1H3,(H,14,15) InChIKey: JWGFXWQQUMSYIQ-UHFFFAOYSA-N
CBID:231633 http://www.chembase.cn/molecule-231633.html