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SMILES: CC(C)CC(N)C(=O)O.Cl Canonical SMILES: NC(C(=O)O)CC(C)C.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-4(2)3-5(7)6(8)9;/h4-5H,3,7H2,1-2H3,(H,8,9);1H InChIKey: XKZZNHPZEPVUQK-UHFFFAOYSA-N
CBID:287264 http://www.chembase.cn/molecule-287264.html