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SMILES: N1(C(C(=O)O)C(C)C)CCOCC1.Cl Canonical SMILES: CC(C(C(=O)O)N1CCOCC1)C.Cl InChI: InChI=1S/C9H17NO3.ClH/c1-7(2)8(9(11)12)10-3-5-13-6-4-10;/h7-8H,3-6H2,1-2H3,(H,11,12);1H InChIKey: QPPAUSAJZFIQBE-UHFFFAOYSA-N
CBID:273811 http://www.chembase.cn/molecule-273811.html