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SMILES: P(=O)(C(NC(=O)C)CC(C)C)(O)O Canonical SMILES: CC(CC(P(=O)(O)O)NC(=O)C)C InChI: InChI=1S/C7H16NO4P/c1-5(2)4-7(8-6(3)9)13(10,11)12/h5,7H,4H2,1-3H3,(H,8,9)(H2,10,11,12) InChIKey: CJPOSAIGXLOHJY-UHFFFAOYSA-N
CBID:185119 http://www.chembase.cn/molecule-185119.html