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SMILES: c1(nc(CC(=O)O)cs1)c1c(c(OC)ccc1)OC Canonical SMILES: COc1c(OC)cccc1c1scc(n1)CC(=O)O InChI: InChI=1S/C13H13NO4S/c1-17-10-5-3-4-9(12(10)18-2)13-14-8(7-19-13)6-11(15)16/h3-5,7H,6H2,1-2H3,(H,15,16) InChIKey: SJLSXSKURJTDII-UHFFFAOYSA-N
CBID:245299 http://www.chembase.cn/molecule-245299.html