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SMILES: P(=O)(CC(C(=O)O)C)(O)CCCN Canonical SMILES: NCCCP(=O)(CC(C(=O)O)C)O InChI: InChI=1S/C7H16NO4P/c1-6(7(9)10)5-13(11,12)4-2-3-8/h6H,2-5,8H2,1H3,(H,9,10)(H,11,12) InChIKey: CLUHZMHQMZAFDH-UHFFFAOYSA-N
CBID:208919 http://www.chembase.cn/molecule-208919.html