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SMILES: P(=O)(CC[C@](C(=O)O)(N)C)(O)O Canonical SMILES: OC(=O)[C@@](CCP(=O)(O)O)(N)C InChI: InChI=1S/C5H12NO5P/c1-5(6,4(7)8)2-3-12(9,10)11/h2-3,6H2,1H3,(H,7,8)(H2,9,10,11)/t5-/m1/s1 InChIKey: HONKEGXLWUDTCF-RXMQYKEDSA-N
CBID:192018 http://www.chembase.cn/molecule-192018.html