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SMILES: CSCC[C@H](N)P(=O)O Canonical SMILES: CSCC[C@@H](P(=O)O)N InChI: InChI=1S/C4H12NO2PS/c1-9-3-2-4(5)8(6)7/h4,8H,2-3,5H2,1H3,(H,6,7)/t4-/m1/s1 InChIKey: CZRBNMUARBZMHQ-SCSAIBSYSA-N
CBID:3645 http://www.chembase.cn/molecule-3645.html