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SMILES: C[C@@H](c1cccc2c1cccc2)N=C=S Canonical SMILES: S=C=N[C@H](c1cccc2c1cccc2)C InChI: InChI=1S/C13H11NS/c1-10(14-9-15)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10H,1H3/t10-/m0/s1 InChIKey: PGJWLIIUEIYCSF-JTQLQIEISA-N
CBID:302627 http://www.chembase.cn/molecule-302627.html