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SMILES: c1ccsc1C(=O)[O-].[Cu+] Canonical SMILES: [O-]C(=O)c1cccs1.[Cu+] InChI: InChI=1S/C5H4O2S.Cu/c6-5(7)4-2-1-3-8-4;/h1-3H,(H,6,7);/q;+1/p-1 InChIKey: SFJMFSWCBVEHBA-UHFFFAOYSA-M
CBID:10032 http://www.chembase.cn/molecule-10032.html