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SMILES: CSCC[C@H](N)P(=O)(O)O Canonical SMILES: CSCC[C@@H](P(=O)(O)O)N InChI: InChI=1S/C4H12NO3PS/c1-10-3-2-4(5)9(6,7)8/h4H,2-3,5H2,1H3,(H2,6,7,8)/t4-/m1/s1 InChIKey: XKCSXHUCPYVQIW-SCSAIBSYSA-N
CBID:1910 http://www.chembase.cn/molecule-1910.html