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SMILES: n1(c(=O)cc([nH]1)CC(=O)O)C1CS(=O)(=O)CC1 Canonical SMILES: OC(=O)Cc1[nH]n(c(=O)c1)C1CCS(=O)(=O)C1 InChI: InChI=1S/C9H12N2O5S/c12-8-3-6(4-9(13)14)10-11(8)7-1-2-17(15,16)5-7/h3,7,10H,1-2,4-5H2,(H,13,14) InChIKey: NVXIIFMTKHSNJC-UHFFFAOYSA-N
CBID:249259 http://www.chembase.cn/molecule-249259.html