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SMILES: S1(=O)(=O)c2c(N=C(N1)C)cc(s2)C(=O)O Canonical SMILES: CC1=Nc2cc(sc2S(=O)(=O)N1)C(=O)O InChI: InChI=1S/C7H6N2O4S2/c1-3-8-4-2-5(6(10)11)14-7(4)15(12,13)9-3/h2H,1H3,(H,8,9)(H,10,11) InChIKey: BYIYGBGLIWRGES-UHFFFAOYSA-N
CBID:275192 http://www.chembase.cn/molecule-275192.html