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SMILES: c1(ncsc1)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)c1cscn1.[Na+] InChI: InChI=1S/C4H3NO2S.Na/c6-4(7)3-1-8-2-5-3;/h1-2H,(H,6,7);/q;+1/p-1 InChIKey: ZSROCMPMLGILQG-UHFFFAOYSA-M
CBID:265281 http://www.chembase.cn/molecule-265281.html