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SMILES: [nH]1c(=S)[nH]c2c1ncc(c2)Br Canonical SMILES: Brc1cc2[nH]c(=S)[nH]c2nc1 InChI: InChI=1S/C6H4BrN3S/c7-3-1-4-5(8-2-3)10-6(11)9-4/h1-2H,(H2,8,9,10,11) InChIKey: AOLQXGYCKFKIPQ-UHFFFAOYSA-N
CBID:233019 http://www.chembase.cn/molecule-233019.html