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SMILES: n1c(csc1c1nnc[nH]1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)c1nnc[nH]1 InChI: InChI=1S/C6H4N4O2S/c11-6(12)3-1-13-5(9-3)4-7-2-8-10-4/h1-2H,(H,11,12)(H,7,8,10) InChIKey: RFGCNIVMVSWMJG-UHFFFAOYSA-N
CBID:267593 http://www.chembase.cn/molecule-267593.html