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SMILES: C1(=NC(C=CN1c1ccc(cc1)C(C)C)(C)C)S Canonical SMILES: SC1=NC(C)(C)C=CN1c1ccc(cc1)C(C)C InChI: InChI=1S/C15H20N2S/c1-11(2)12-5-7-13(8-6-12)17-10-9-15(3,4)16-14(17)18/h5-11H,1-4H3,(H,16,18) InChIKey: CESIDABSDJFYKE-UHFFFAOYSA-N
CBID:36476 http://www.chembase.cn/molecule-36476.html