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SMILES: C(=O)(CCS(=O)(=O)N)O Canonical SMILES: OC(=O)CCS(=O)(=O)N InChI: InChI=1S/C3H7NO4S/c4-9(7,8)2-1-3(5)6/h1-2H2,(H,5,6)(H2,4,7,8) InChIKey: GORVWJURYPIBBC-UHFFFAOYSA-N
CBID:69244 http://www.chembase.cn/molecule-69244.html