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SMILES: [nH]1c(noc1=S)c1ncccc1 Canonical SMILES: S=c1onc([nH]1)c1ccccn1 InChI: InChI=1S/C7H5N3OS/c12-7-9-6(10-11-7)5-3-1-2-4-8-5/h1-4H,(H,9,10,12) InChIKey: IRSOKBPWRNAWAX-UHFFFAOYSA-N
CBID:276902 http://www.chembase.cn/molecule-276902.html