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SMILES: c1(=N)n(c2c(s1)cccc2)C Canonical SMILES: Cn1c(=N)sc2c1cccc2 InChI: InChI=1S/C8H8N2S/c1-10-6-4-2-3-5-7(6)11-8(10)9/h2-5,9H,1H3 InChIKey: VYFQTZSQRZCAGR-UHFFFAOYSA-N
CBID:116204 http://www.chembase.cn/molecule-116204.html