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SMILES: c1ccc2c(c1)cc(c1c2cccc1)C(=S)N Canonical SMILES: NC(=S)c1cc2ccccc2c2c1cccc2 InChI: InChI=1S/C15H11NS/c16-15(17)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,(H2,16,17) InChIKey: IHRUNXUYYLHFBE-UHFFFAOYSA-N
CBID:298936 http://www.chembase.cn/molecule-298936.html