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SMILES: C(=N)(c1sc2c(c1)cccc2)N Canonical SMILES: NC(=N)c1cc2c(s1)cccc2 InChI: InChI=1S/C9H8N2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H3,10,11) InChIKey: JZWDLUGQTRKBNA-UHFFFAOYSA-N
CBID:4027 http://www.chembase.cn/molecule-4027.html