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SMILES: c1(c(n[nH]c1C)C(=O)O)S(=O)(=O)Cl Canonical SMILES: OC(=O)c1n[nH]c(c1S(=O)(=O)Cl)C InChI: InChI=1S/C5H5ClN2O4S/c1-2-4(13(6,11)12)3(5(9)10)8-7-2/h1H3,(H,7,8)(H,9,10) InChIKey: ZALBGUDWOJPTJJ-UHFFFAOYSA-N
CBID:275703 http://www.chembase.cn/molecule-275703.html