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SMILES: CC(C)CC(NC(=O)C(C)N)C(=O)O Canonical SMILES: CC(CC(C(=O)O)NC(=O)C(N)C)C InChI: InChI=1S/C9H18N2O3/c1-5(2)4-7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14) InChIKey: RDIKFPRVLJLMER-UHFFFAOYSA-N
CBID:102139 http://www.chembase.cn/molecule-102139.html