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SMILES: C1(=NC(C=CN1c1cc2c(cc1)cccc2)(C)C)S Canonical SMILES: SC1=NC(C)(C)C=CN1c1ccc2c(c1)cccc2 InChI: InChI=1S/C16H16N2S/c1-16(2)9-10-18(15(19)17-16)14-8-7-12-5-3-4-6-13(12)11-14/h3-11H,1-2H3,(H,17,19) InChIKey: WXBQPQDFAOLLEN-UHFFFAOYSA-N
CBID:36480 http://www.chembase.cn/molecule-36480.html