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SMILES: S[13CH2]C(N)C(=O)O Canonical SMILES: NC(C(=O)O)[13CH2]S InChI: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/i1+1 InChIKey: XUJNEKJLAYXESH-OUBTZVSYSA-N
CBID:165320 http://www.chembase.cn/molecule-165320.html