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SMILES: s1c(cnc1NCc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(s1)NCc1ccccc1 InChI: InChI=1S/C13H14N2O2S/c1-2-17-12(16)11-9-15-13(18-11)14-8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,14,15) InChIKey: HRPUUSIPGYVPBZ-UHFFFAOYSA-N
CBID:83123 http://www.chembase.cn/molecule-83123.html