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SMILES: S(=O)(=O)(NCc1n[nH]cc1)CCC(=O)O Canonical SMILES: OC(=O)CCS(=O)(=O)NCc1n[nH]cc1 InChI: InChI=1S/C7H11N3O4S/c11-7(12)2-4-15(13,14)9-5-6-1-3-8-10-6/h1,3,9H,2,4-5H2,(H,8,10)(H,11,12) InChIKey: SBRUXTGUCISCMM-UHFFFAOYSA-N
CBID:281368 http://www.chembase.cn/molecule-281368.html