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SMILES: C(=O)(NC(C(=O)O)CCC(=O)O)C1CC1 Canonical SMILES: OC(=O)C(NC(=O)C1CC1)CCC(=O)O InChI: InChI=1S/C9H13NO5/c11-7(12)4-3-6(9(14)15)10-8(13)5-1-2-5/h5-6H,1-4H2,(H,10,13)(H,11,12)(H,14,15) InChIKey: POVFRDAZPYIGHG-UHFFFAOYSA-N
CBID:257006 http://www.chembase.cn/molecule-257006.html