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SMILES: CC(C)C(N)C(=O)N1CCCC1C(=O)O Canonical SMILES: CC(C(C(=O)N1CCCC1C(=O)O)N)C InChI: InChI=1S/C10H18N2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8H,3-5,11H2,1-2H3,(H,14,15) InChIKey: GIAZPLMMQOERPN-UHFFFAOYSA-N
CBID:105051 http://www.chembase.cn/molecule-105051.html