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SMILES: c1(N(c2cc(OC)ccc2)C(=O)C)nc(cs1)C=O Canonical SMILES: COc1cccc(c1)N(c1scc(n1)C=O)C(=O)C InChI: InChI=1S/C13H12N2O3S/c1-9(17)15(13-14-10(7-16)8-19-13)11-4-3-5-12(6-11)18-2/h3-8H,1-2H3 InChIKey: XRPAIDFZIVKRAC-UHFFFAOYSA-N
CBID:250766 http://www.chembase.cn/molecule-250766.html