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SMILES: C(=N)(c1sc2c(c1)c(ccc2)I)N Canonical SMILES: NC(=N)c1sc2c(c1)c(I)ccc2 InChI: InChI=1S/C9H7IN2S/c10-6-2-1-3-7-5(6)4-8(13-7)9(11)12/h1-4H,(H3,11,12) InChIKey: YERQOXAYAFWFEJ-UHFFFAOYSA-N
CBID:2836 http://www.chembase.cn/molecule-2836.html