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SMILES: c1cc(sc1)c1[nH]c2cc(ccc2n1)C(=S)N Canonical SMILES: NC(=S)c1ccc2c(c1)[nH]c(n2)c1cccs1 InChI: InChI=1S/C12H9N3S2/c13-11(16)7-3-4-8-9(6-7)15-12(14-8)10-2-1-5-17-10/h1-6H,(H2,13,16)(H,14,15) InChIKey: VSBMCPKJXUPLNX-UHFFFAOYSA-N
CBID:300277 http://www.chembase.cn/molecule-300277.html