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SMILES: N1(C(=O)C2CNCC2)CC(C(=O)O)CC1.Cl Canonical SMILES: OC(=O)C1CCN(C1)C(=O)C1CNCC1.Cl InChI: InChI=1S/C10H16N2O3.ClH/c13-9(7-1-3-11-5-7)12-4-2-8(6-12)10(14)15;/h7-8,11H,1-6H2,(H,14,15);1H InChIKey: RTPRFCRTPWRENK-UHFFFAOYSA-N
CBID:245710 http://www.chembase.cn/molecule-245710.html