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SMILES: C(=O)(NCC(=O)OCC)C1CCNCC1.Cl Canonical SMILES: CCOC(=O)CNC(=O)C1CCNCC1.Cl InChI: InChI=1S/C10H18N2O3.ClH/c1-2-15-9(13)7-12-10(14)8-3-5-11-6-4-8;/h8,11H,2-7H2,1H3,(H,12,14);1H InChIKey: JTGHWZIYVUZGNV-UHFFFAOYSA-N
CBID:241309 http://www.chembase.cn/molecule-241309.html