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SMILES: C1(=NC(CS1)(C)C)Nc1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)NC1=NC(CS1)(C)C InChI: InChI=1S/C13H18N2S/c1-9-5-6-11(10(2)7-9)14-12-15-13(3,4)8-16-12/h5-7H,8H2,1-4H3,(H,14,15) InChIKey: DTWBRZXERQPAAF-UHFFFAOYSA-N
CBID:229882 http://www.chembase.cn/molecule-229882.html