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SMILES: N1C(C(=O)OC)CC(C1)O.Cl Canonical SMILES: COC(=O)C1CC(CN1)O.Cl InChI: InChI=1S/C6H11NO3.ClH/c1-10-6(9)5-2-4(8)3-7-5;/h4-5,7-8H,2-3H2,1H3;1H InChIKey: KLGSHNXEUZOKHH-UHFFFAOYSA-N
CBID:25267 http://www.chembase.cn/molecule-25267.html