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SMILES: c1(=N)sc2c(n1CC#C)ccc1c2cccc1 Canonical SMILES: C#CCn1c(=N)sc2c1ccc1c2cccc1 InChI: InChI=1S/C14H10N2S/c1-2-9-16-12-8-7-10-5-3-4-6-11(10)13(12)17-14(16)15/h1,3-8,15H,9H2 InChIKey: PNPIHAGWWIJBMQ-UHFFFAOYSA-N
CBID:116378 http://www.chembase.cn/molecule-116378.html