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SMILES: c1cc(oc1)c1[nH]c(=S)[nH]n1 Canonical SMILES: S=c1[nH]nc([nH]1)c1ccco1 InChI: InChI=1S/C6H5N3OS/c11-6-7-5(8-9-6)4-2-1-3-10-4/h1-3H,(H2,7,8,9,11) InChIKey: PQFBWTHPDGFZBD-UHFFFAOYSA-N
CBID:152918 http://www.chembase.cn/molecule-152918.html