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SMILES: c1(c(nc(s1)NC)c1ccc(cc1)OC)CC(=O)O Canonical SMILES: CNc1sc(c(n1)c1ccc(cc1)OC)CC(=O)O InChI: InChI=1S/C13H14N2O3S/c1-14-13-15-12(10(19-13)7-11(16)17)8-3-5-9(18-2)6-4-8/h3-6H,7H2,1-2H3,(H,14,15)(H,16,17) InChIKey: VTNIKEFAYAHXDH-UHFFFAOYSA-N
CBID:31230 http://www.chembase.cn/molecule-31230.html