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SMILES: C(=O)(C(NC(=O)C)CCOC)O Canonical SMILES: COCCC(C(=O)O)NC(=O)C InChI: InChI=1S/C7H13NO4/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11) InChIKey: QDNPMZCNFBGKRV-UHFFFAOYSA-N
CBID:267046 http://www.chembase.cn/molecule-267046.html