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SMILES: NC1(CC1)P(=O)(O)[O-] Canonical SMILES: NC1(CC1)P(=O)(O)[O-] InChI: InChI=1S/C3H8NO3P/c4-3(1-2-3)8(5,6)7/h1-2,4H2,(H2,5,6,7)/p-1 InChIKey: WKCJTSHOKDLADL-UHFFFAOYSA-M
CBID:2757 http://www.chembase.cn/molecule-2757.html