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SMILES: c1(NC(=O)c2cc(cc(c2)OC)OC)nc(CC(=O)O)cs1 Canonical SMILES: COc1cc(OC)cc(c1)C(=O)Nc1scc(n1)CC(=O)O InChI: InChI=1S/C14H14N2O5S/c1-20-10-3-8(4-11(6-10)21-2)13(19)16-14-15-9(7-22-14)5-12(17)18/h3-4,6-7H,5H2,1-2H3,(H,17,18)(H,15,16,19) InChIKey: LNZPIYLPDMXKLU-UHFFFAOYSA-N
CBID:115710 http://www.chembase.cn/molecule-115710.html