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SMILES: C(=O)(C(NCCOC)(C)C)O.Cl Canonical SMILES: COCCNC(C(=O)O)(C)C.Cl InChI: InChI=1S/C7H15NO3.ClH/c1-7(2,6(9)10)8-4-5-11-3;/h8H,4-5H2,1-3H3,(H,9,10);1H InChIKey: PYRXCBBMHJHGEY-UHFFFAOYSA-N
CBID:247899 http://www.chembase.cn/molecule-247899.html