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SMILES: N1(CCC(=O)O)CC(OC(C1)C)C.Cl Canonical SMILES: CC1OC(C)CN(C1)CCC(=O)O.Cl InChI: InChI=1S/C9H17NO3.ClH/c1-7-5-10(4-3-9(11)12)6-8(2)13-7;/h7-8H,3-6H2,1-2H3,(H,11,12);1H InChIKey: GMMDUHJRSYNERA-UHFFFAOYSA-N
CBID:24102 http://www.chembase.cn/molecule-24102.html