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SMILES: [nH]1c(nc2c(c1=S)cccc2)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)c1nc2ccccc2c(=S)[nH]1 InChI: InChI=1S/C14H9BrN2S/c15-10-7-5-9(6-8-10)13-16-12-4-2-1-3-11(12)14(18)17-13/h1-8H,(H,16,17,18) InChIKey: MKWVNTQJXOEFFY-UHFFFAOYSA-N
CBID:234188 http://www.chembase.cn/molecule-234188.html