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SMILES: n1c(C(=S)N)ccc2c1cccc2 Canonical SMILES: NC(=S)c1ccc2c(n1)cccc2 InChI: InChI=1S/C10H8N2S/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9/h1-6H,(H2,11,13) InChIKey: HDDAGABOUKEMAG-UHFFFAOYSA-N
CBID:282156 http://www.chembase.cn/molecule-282156.html