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SMILES: c1(n(c2ccc(cc2)OC)ccn1)SCC(=O)O Canonical SMILES: COc1ccc(cc1)n1ccnc1SCC(=O)O InChI: InChI=1S/C12H12N2O3S/c1-17-10-4-2-9(3-5-10)14-7-6-13-12(14)18-8-11(15)16/h2-7H,8H2,1H3,(H,15,16) InChIKey: ZMFGORYEWJIPFJ-UHFFFAOYSA-N
CBID:245111 http://www.chembase.cn/molecule-245111.html