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SMILES: o1nc2c(n1)ccc(c2)C(=S)N Canonical SMILES: NC(=S)c1ccc2c(c1)non2 InChI: InChI=1S/C7H5N3OS/c8-7(12)4-1-2-5-6(3-4)10-11-9-5/h1-3H,(H2,8,12) InChIKey: GGDQNCSDFBIOQD-UHFFFAOYSA-N
CBID:82807 http://www.chembase.cn/molecule-82807.html