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SMILES: C(C(=O)OCC)(NC(=O)C)C(=O)C Canonical SMILES: CCOC(=O)C(C(=O)C)NC(=O)C InChI: InChI=1S/C8H13NO4/c1-4-13-8(12)7(5(2)10)9-6(3)11/h7H,4H2,1-3H3,(H,9,11) InChIKey: YUXXFBQECDBUIB-UHFFFAOYSA-N
CBID:261287 http://www.chembase.cn/molecule-261287.html