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SMILES: n1coc(c1)c1ccc(cc1)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1)c1ocnc1 InChI: InChI=1S/C10H6N2OS/c14-7-12-9-3-1-8(2-4-9)10-5-11-6-13-10/h1-6H InChIKey: DPYNECHAXAYCQR-UHFFFAOYSA-N
CBID:80637 http://www.chembase.cn/molecule-80637.html