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SMILES: N[C@@H](C[S]=O)C(=O)O Canonical SMILES: O=[S]C[C@@H](C(=O)O)N InChI: InChI=1S/C3H6NO3S/c4-2(1-8-7)3(5)6/h2H,1,4H2,(H,5,6)/t2-/m0/s1 InChIKey: KLKIIDDWGJYRSN-REOHCLBHSA-N
CBID:3063 http://www.chembase.cn/molecule-3063.html