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SMILES: S(=O)(=O)(c1nc[nH]c1)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1nc[nH]c1 InChI: InChI=1S/C9H13N3O4S/c13-9(14)7-1-3-12(4-2-7)17(15,16)8-5-10-6-11-8/h5-7H,1-4H2,(H,10,11)(H,13,14) InChIKey: GTRGMUITOGQNFD-UHFFFAOYSA-N
CBID:35068 http://www.chembase.cn/molecule-35068.html