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SMILES: c1ccc(c(c1)/C=N/NC(=S)N)O Canonical SMILES: NC(=S)N/N=C/c1ccccc1O InChI: InChI=1S/C8H9N3OS/c9-8(13)11-10-5-6-3-1-2-4-7(6)12/h1-5,12H,(H3,9,11,13) InChIKey: OHNSRYBTSVDDKA-UHFFFAOYSA-N
CBID:142480 http://www.chembase.cn/molecule-142480.html