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SMILES: c1(c(scc1)N)C(=O)NCCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCNC(=O)c2ccsc2N)ccc1OC InChI: InChI=1S/C15H18N2O3S/c1-19-12-4-3-10(9-13(12)20-2)5-7-17-15(18)11-6-8-21-14(11)16/h3-4,6,8-9H,5,7,16H2,1-2H3,(H,17,18) InChIKey: IGXFRMKLHJYBMV-UHFFFAOYSA-N
CBID:26753 http://www.chembase.cn/molecule-26753.html