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SMILES: c1(cc(c2sccc2)ccc1N)C(=O)OC Canonical SMILES: COC(=O)c1cc(ccc1N)c1cccs1 InChI: InChI=1S/C12H11NO2S/c1-15-12(14)9-7-8(4-5-10(9)13)11-3-2-6-16-11/h2-7H,13H2,1H3 InChIKey: PNNRKISKHNTAHL-UHFFFAOYSA-N
CBID:257810 http://www.chembase.cn/molecule-257810.html