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SMILES: N1C2(C(=O)O)CCC1(C(=O)O)CC2.Cl Canonical SMILES: OC(=O)C12CCC(N2)(CC1)C(=O)O.Cl InChI: InChI=1S/C8H11NO4.ClH/c10-5(11)7-1-2-8(9-7,4-3-7)6(12)13;/h9H,1-4H2,(H,10,11)(H,12,13);1H InChIKey: QLNSDTKJSNOJJK-UHFFFAOYSA-N
CBID:280341 http://www.chembase.cn/molecule-280341.html