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SMILES: C1(=NC(C=CN1c1ccccc1)(C)C)S Canonical SMILES: SC1=NC(C)(C)C=CN1c1ccccc1 InChI: InChI=1S/C12H14N2S/c1-12(2)8-9-14(11(15)13-12)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,13,15) InChIKey: JKNXTPXHIAKMCR-UHFFFAOYSA-N
CBID:36446 http://www.chembase.cn/molecule-36446.html