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SMILES: N1(OC(=O)C(NC(=O)OCc2ccccc2)C(C)C)C(=O)CCC1=O Canonical SMILES: CC(C(C(=O)ON1C(=O)CCC1=O)NC(=O)OCc1ccccc1)C InChI: InChI=1S/C17H20N2O6/c1-11(2)15(16(22)25-19-13(20)8-9-14(19)21)18-17(23)24-10-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H,18,23) InChIKey: MFAOBGXYLNLLJE-UHFFFAOYSA-N
CBID:189450 http://www.chembase.cn/molecule-189450.html