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SMILES: O=c1c2c(Br)csc2[nH]cn1 Canonical SMILES: Brc1csc2c1c(=O)nc[nH]2 InChI: InChI=1S/C6H3BrN2OS/c7-3-1-11-6-4(3)5(10)8-2-9-6/h1-2H,(H,8,9,10) InChIKey: FWUCJJDPOLSFEF-UHFFFAOYSA-N
CBID:292876 http://www.chembase.cn/molecule-292876.html