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SMILES: NC(CSC(=O)N)C(=O)O Canonical SMILES: NC(=O)SCC(C(=O)O)N InChI: InChI=1S/C4H8N2O3S/c5-2(3(7)8)1-10-4(6)9/h2H,1,5H2,(H2,6,9)(H,7,8) InChIKey: YOAUVDYBDJTJJP-UHFFFAOYSA-N
CBID:112444 http://www.chembase.cn/molecule-112444.html