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SMILES: N1(C(C(=O)O)C(CC)CC)CCOCC1.Cl Canonical SMILES: CCC(C(C(=O)O)N1CCOCC1)CC.Cl InChI: InChI=1S/C11H21NO3.ClH/c1-3-9(4-2)10(11(13)14)12-5-7-15-8-6-12;/h9-10H,3-8H2,1-2H3,(H,13,14);1H InChIKey: MIPGXTPPAVZVPS-UHFFFAOYSA-N
CBID:281293 http://www.chembase.cn/molecule-281293.html