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SMILES: P(=O)(CCC(=O)O)(CC[C@H](C(=O)O)N)O Canonical SMILES: OC(=O)CCP(=O)(CC[C@H](C(=O)O)N)O InChI: InChI=1S/C7H14NO6P/c8-5(7(11)12)1-3-15(13,14)4-2-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)(H,13,14)/t5-/m1/s1 InChIKey: CIOKCIBFBZYLCA-RXMQYKEDSA-N
CBID:189530 http://www.chembase.cn/molecule-189530.html