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SMILES: c1(c2n[nH]c(=S)[nH]2)cc(ccc1)Br Canonical SMILES: Brc1cccc(c1)c1n[nH]c(=S)[nH]1 InChI: InChI=1S/C8H6BrN3S/c9-6-3-1-2-5(4-6)7-10-8(13)12-11-7/h1-4H,(H2,10,11,12,13) InChIKey: ALETZOQAGIEADS-UHFFFAOYSA-N
CBID:16549 http://www.chembase.cn/molecule-16549.html