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SMILES: c1(scc(c1)CC(=O)NCc1sccc1)C(=O)C Canonical SMILES: O=C(Cc1csc(c1)C(=O)C)NCc1cccs1 InChI: InChI=1S/C13H13NO2S2/c1-9(15)12-5-10(8-18-12)6-13(16)14-7-11-3-2-4-17-11/h2-5,8H,6-7H2,1H3,(H,14,16) InChIKey: OJUQSGNIFLZRSJ-UHFFFAOYSA-N
CBID:672835 http://www.chembase.cn/molecule-672835.html