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SMILES: C=CCP(=O)(O)[O-].[NH4+] Canonical SMILES: [O-]P(=O)(CC=C)O.[NH4+] InChI: InChI=1S/C3H7O3P.H3N/c1-2-3-7(4,5)6;/h2H,1,3H2,(H2,4,5,6);1H3 InChIKey: BYBUJLDYYXBTQI-UHFFFAOYSA-N
CBID:141387 http://www.chembase.cn/molecule-141387.html