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SMILES: N1(C(=NC(C=C1)(C)C)S)c1c(Br)cccc1 Canonical SMILES: SC1=NC(C)(C)C=CN1c1ccccc1Br InChI: InChI=1S/C12H13BrN2S/c1-12(2)7-8-15(11(16)14-12)10-6-4-3-5-9(10)13/h3-8H,1-2H3,(H,14,16) InChIKey: PBQZBTJYFKNGSD-UHFFFAOYSA-N
CBID:36449 http://www.chembase.cn/molecule-36449.html