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SMILES: N1(C(C(=O)O)C(C)C)CCCC1.Cl Canonical SMILES: CC(C(C(=O)O)N1CCCC1)C.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-7(2)8(9(11)12)10-5-3-4-6-10;/h7-8H,3-6H2,1-2H3,(H,11,12);1H InChIKey: LWGVJVSGHBXHDE-UHFFFAOYSA-N
CBID:262327 http://www.chembase.cn/molecule-262327.html