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SMILES: CCOC(=O)C(/N=C(/C)\O)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)/N=C(\O)/C InChI: InChI=1S/C9H15NO5/c1-4-14-8(12)7(10-6(3)11)9(13)15-5-2/h7H,4-5H2,1-3H3,(H,10,11) InChIKey: ISOLMABRZPQKOV-UHFFFAOYSA-N
CBID:103192 http://www.chembase.cn/molecule-103192.html