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SMILES: N1(C(C(=O)O)COCC1)C(=O)COC Canonical SMILES: COCC(=O)N1CCOCC1C(=O)O InChI: InChI=1S/C8H13NO5/c1-13-5-7(10)9-2-3-14-4-6(9)8(11)12/h6H,2-5H2,1H3,(H,11,12) InChIKey: GFWUGSLJIQKWDU-UHFFFAOYSA-N
CBID:62135 http://www.chembase.cn/molecule-62135.html