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SMILES: c1(NC(=O)c2c(ccc(c2)C)O)nc(CC(=O)O)cs1 Canonical SMILES: OC(=O)Cc1csc(n1)NC(=O)c1cc(C)ccc1O InChI: InChI=1S/C13H12N2O4S/c1-7-2-3-10(16)9(4-7)12(19)15-13-14-8(6-20-13)5-11(17)18/h2-4,6,16H,5H2,1H3,(H,17,18)(H,14,15,19) InChIKey: KTOGAUDYZFTWHN-UHFFFAOYSA-N
CBID:257918 http://www.chembase.cn/molecule-257918.html