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SMILES: C1(C(C2NC1CC2)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C1C2CCC(C1C(=O)OC)N2 InChI: InChI=1S/C10H15NO4/c1-14-9(12)7-5-3-4-6(11-5)8(7)10(13)15-2/h5-8,11H,3-4H2,1-2H3 InChIKey: HLVPBIOZQSLXMN-UHFFFAOYSA-N
CBID:241527 http://www.chembase.cn/molecule-241527.html