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SMILES: S1C[C@H](N(C1)N=O)C(=O)O Canonical SMILES: O=NN1CSC[C@H]1C(=O)O InChI: InChI=1S/C4H6N2O3S/c7-4(8)3-1-10-2-6(3)5-9/h3H,1-2H2,(H,7,8)/t3-/m0/s1 InChIKey: LGLMHMRNPVACGS-VKHMYHEASA-N
CBID:175520 http://www.chembase.cn/molecule-175520.html