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SMILES: n1(c(=O)[nH]nn1)c1sccc1 Canonical SMILES: O=c1[nH]nnn1c1cccs1 InChI: InChI=1S/C5H4N4OS/c10-5-6-7-8-9(5)4-2-1-3-11-4/h1-3H,(H,6,8,10) InChIKey: MECGPFLJSDVABY-UHFFFAOYSA-N
CBID:250340 http://www.chembase.cn/molecule-250340.html