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SMILES: CCCC(N)P(=O)(O)O Canonical SMILES: CCCC(P(=O)(O)O)N InChI: InChI=1S/C4H12NO3P/c1-2-3-4(5)9(6,7)8/h4H,2-3,5H2,1H3,(H2,6,7,8) InChIKey: UAEPDDGDPAPPHZ-UHFFFAOYSA-N
CBID:138830 http://www.chembase.cn/molecule-138830.html