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SMILES: n1c(CC(=O)[O-])csc1C.[K+] Canonical SMILES: [O-]C(=O)Cc1csc(n1)C.[K+] InChI: InChI=1S/C6H7NO2S.K/c1-4-7-5(3-10-4)2-6(8)9;/h3H,2H2,1H3,(H,8,9);/q;+1/p-1 InChIKey: NRVCIHYJTQCGFE-UHFFFAOYSA-M
CBID:250850 http://www.chembase.cn/molecule-250850.html