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SMILES: C(=O)(NC(c1ccccc1)CCC)c1sccc1 Canonical SMILES: CCCC(c1ccccc1)NC(=O)c1cccs1 InChI: InChI=1S/C15H17NOS/c1-2-7-13(12-8-4-3-5-9-12)16-15(17)14-10-6-11-18-14/h3-6,8-11,13H,2,7H2,1H3,(H,16,17) InChIKey: DOJFTODOVGABIZ-UHFFFAOYSA-N
CBID:372713 http://www.chembase.cn/molecule-372713.html