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SMILES: C(C(=O)O)C1N(COC1=O)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N1COC(=O)C1CC(=O)O)OCc1ccccc1 InChI: InChI=1S/C13H13NO6/c15-11(16)6-10-12(17)20-8-14(10)13(18)19-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16) InChIKey: XGNNOKSIFRVHHA-UHFFFAOYSA-N
CBID:798428 http://www.chembase.cn/molecule-798428.html