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SMILES: C(=O)(C(=NOC)CC(=O)C)OCC Canonical SMILES: CCOC(=O)C(=NOC)CC(=O)C InChI: InChI=1S/C8H13NO4/c1-4-13-8(11)7(9-12-3)5-6(2)10/h4-5H2,1-3H3 InChIKey: HDMJBDNQNKWAHU-UHFFFAOYSA-N
CBID:806563 http://www.chembase.cn/molecule-806563.html