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SMILES: C1(=NC(CS1)C)Nc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1NC1=NC(CS1)C InChI: InChI=1S/C12H16N2OS/c1-3-15-11-7-5-4-6-10(11)14-12-13-9(2)8-16-12/h4-7,9H,3,8H2,1-2H3,(H,13,14) InChIKey: YEJAEBLVFZEWII-UHFFFAOYSA-N
CBID:229958 http://www.chembase.cn/molecule-229958.html