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SMILES: C(=N)(c1sc2c(c1)cccn2)N Canonical SMILES: NC(=N)c1cc2c(s1)nccc2 InChI: InChI=1S/C8H7N3S/c9-7(10)6-4-5-2-1-3-11-8(5)12-6/h1-4H,(H3,9,10) InChIKey: GZEJMYFXZMUAEC-UHFFFAOYSA-N
CBID:3514 http://www.chembase.cn/molecule-3514.html