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SMILES: C1(=NCCCS1)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NC1=NCCCS1 InChI: InChI=1S/C12H16N2OS/c1-2-15-11-6-4-10(5-7-11)14-12-13-8-3-9-16-12/h4-7H,2-3,8-9H2,1H3,(H,13,14) InChIKey: GUTMGLXKZQVYEY-UHFFFAOYSA-N
CBID:229815 http://www.chembase.cn/molecule-229815.html