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SMILES: C1(=NC(C=CN1c1cc(c(cc1)C)C)(C)C)S Canonical SMILES: SC1=NC(C)(C)C=CN1c1ccc(c(c1)C)C InChI: InChI=1S/C14H18N2S/c1-10-5-6-12(9-11(10)2)16-8-7-14(3,4)15-13(16)17/h5-9H,1-4H3,(H,15,17) InChIKey: JSOZCBAMEAQBNG-UHFFFAOYSA-N
CBID:36467 http://www.chembase.cn/molecule-36467.html