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SMILES: O(CC=C)C(=O)NCC(=O)O Canonical SMILES: C=CCOC(=O)NCC(=O)O InChI: InChI=1S/C6H9NO4/c1-2-3-11-6(10)7-4-5(8)9/h2H,1,3-4H2,(H,7,10)(H,8,9) InChIKey: ZNUQQBSUOAMEBA-UHFFFAOYSA-N
CBID:90764 http://www.chembase.cn/molecule-90764.html