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SMILES: c1(N(C(=O)C)c2ccc(cc2)OC)nc(cs1)C=O Canonical SMILES: COc1ccc(cc1)N(c1scc(n1)C=O)C(=O)C InChI: InChI=1S/C13H12N2O3S/c1-9(17)15(13-14-10(7-16)8-19-13)11-3-5-12(18-2)6-4-11/h3-8H,1-2H3 InChIKey: YOJHNIJHAGHIRJ-UHFFFAOYSA-N
CBID:238934 http://www.chembase.cn/molecule-238934.html