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SMILES: S(=O)(=O)(c1nc[nH]c1)N1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1c[nH]cn1 InChI: InChI=1S/C9H13N3O4S/c13-9(14)7-2-1-3-12(5-7)17(15,16)8-4-10-6-11-8/h4,6-7H,1-3,5H2,(H,10,11)(H,13,14) InChIKey: VHXSXLGCRWLSBA-UHFFFAOYSA-N
CBID:35069 http://www.chembase.cn/molecule-35069.html