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SMILES: Cl.CCOC(=O)C1CNCC1=O Canonical SMILES: CCOC(=O)C1CNCC1=O.Cl InChI: InChI=1S/C7H11NO3.ClH/c1-2-11-7(10)5-3-8-4-6(5)9;/h5,8H,2-4H2,1H3;1H InChIKey: PLMQCNXOPWRJPP-UHFFFAOYSA-N
CBID:292889 http://www.chembase.cn/molecule-292889.html