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SMILES: C(=O)(c1cnc(cc1)C)NC1CCSC1 Canonical SMILES: Cc1ccc(cn1)C(=O)NC1CSCC1 InChI: InChI=1S/C11H14N2OS/c1-8-2-3-9(6-12-8)11(14)13-10-4-5-15-7-10/h2-3,6,10H,4-5,7H2,1H3,(H,13,14) InChIKey: SJUNPWDDFKOUJK-UHFFFAOYSA-N
CBID:506051 http://www.chembase.cn/molecule-506051.html