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SMILES: COP(=S)(OC)[S-].[NH4+] Canonical SMILES: COP(=S)(OC)[S-].[NH4+] InChI: InChI=1S/C2H7O2PS2.H3N/c1-3-5(6,7)4-2;/h1-2H3,(H,6,7);1H3 InChIKey: PPGORMGERPBFTJ-UHFFFAOYSA-N
CBID:296985 http://www.chembase.cn/molecule-296985.html