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SMILES: N1(C(=NC(C=C1)(C)C)S)c1c(C)cccc1 Canonical SMILES: SC1=NC(C)(C)C=CN1c1ccccc1C InChI: InChI=1S/C13H16N2S/c1-10-6-4-5-7-11(10)15-9-8-13(2,3)14-12(15)16/h4-9H,1-3H3,(H,14,16) InChIKey: KUTGUNKTDVMNJS-UHFFFAOYSA-N
CBID:36470 http://www.chembase.cn/molecule-36470.html