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SMILES: C1(=NC(CS1)C)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NC1=NC(CS1)C InChI: InChI=1S/C12H16N2OS/c1-3-15-11-6-4-10(5-7-11)14-12-13-9(2)8-16-12/h4-7,9H,3,8H2,1-2H3,(H,13,14) InChIKey: MXGRIMRRGLUNLL-UHFFFAOYSA-N
CBID:231630 http://www.chembase.cn/molecule-231630.html