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SMILES: N(CCN([13CH2]C(=O)O)[13CH2]C(=O)O)([13CH](C(=O)O)C)[13CH2]C(=O)O Canonical SMILES: OC(=O)[13CH2]N([13CH2]C(=O)O)CCN([13CH](C(=O)O)C)[13CH2]C(=O)O InChI: InChI=1S/C11H18N2O8/c1-7(11(20)21)13(6-10(18)19)3-2-12(4-8(14)15)5-9(16)17/h7H,2-6H2,1H3,(H,14,15)(H,16,17)(H,18,19)(H,20,21)/i4+1,5+1,6+1,7+1 InChIKey: BQYXHIMKDBRLDF-SQLBHGNYSA-N
CBID:168545 http://www.chembase.cn/molecule-168545.html