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SMILES: O=C(C)C(N)(C(=O)C)C(N)(C(=O)C)C(=O)C Canonical SMILES: CC(=O)C(C(C(=O)C)(C(=O)C)N)(C(=O)C)N InChI: InChI=1S/C10H16N2O4/c1-5(13)9(11,6(2)14)10(12,7(3)15)8(4)16/h11-12H2,1-4H3 InChIKey: FRPJTGXMTIIFIT-UHFFFAOYSA-N
CBID:129766 http://www.chembase.cn/molecule-129766.html