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SMILES: c12c(sc(c1C)C(=O)O)[nH]cnc2=S Canonical SMILES: OC(=O)c1sc2c(c1C)c(=S)nc[nH]2 InChI: InChI=1S/C8H6N2O2S2/c1-3-4-6(13)9-2-10-7(4)14-5(3)8(11)12/h2H,1H3,(H,11,12)(H,9,10,13) InChIKey: OBXBUTPDWFATHD-UHFFFAOYSA-N
CBID:251520 http://www.chembase.cn/molecule-251520.html