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SMILES: P(=O)(O)(O)CCCCC(C(=O)O)N Canonical SMILES: OC(=O)C(CCCCP(=O)(O)O)N InChI: InChI=1S/C6H14NO5P/c7-5(6(8)9)3-1-2-4-13(10,11)12/h5H,1-4,7H2,(H,8,9)(H2,10,11,12) InChIKey: QIOXWRQXHFVNLV-UHFFFAOYSA-N
CBID:190337 http://www.chembase.cn/molecule-190337.html