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SMILES: c1(S(=O)(=O)NC(C(=O)O)(C)C)cccs1 Canonical SMILES: OC(=O)C(NS(=O)(=O)c1cccs1)(C)C InChI: InChI=1S/C8H11NO4S2/c1-8(2,7(10)11)9-15(12,13)6-4-3-5-14-6/h3-5,9H,1-2H3,(H,10,11) InChIKey: AKYHAKWCYCOMGY-UHFFFAOYSA-N
CBID:17074 http://www.chembase.cn/molecule-17074.html