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SMILES: CCC(C)C(N)C(=O)NC(C(C)C)C(=O)O Canonical SMILES: CCC(C(C(=O)NC(C(=O)O)C(C)C)N)C InChI: InChI=1S/C11H22N2O3/c1-5-7(4)8(12)10(14)13-9(6(2)3)11(15)16/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16) InChIKey: BCXBIONYYJCSDF-UHFFFAOYSA-N
CBID:102543 http://www.chembase.cn/molecule-102543.html