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SMILES: c1(c(nc(s1)NC)c1ccc(cc1)C)CC(=O)O Canonical SMILES: CNc1sc(c(n1)c1ccc(cc1)C)CC(=O)O InChI: InChI=1S/C13H14N2O2S/c1-8-3-5-9(6-4-8)12-10(7-11(16)17)18-13(14-2)15-12/h3-6H,7H2,1-2H3,(H,14,15)(H,16,17) InChIKey: OSIWBQDIBIOZCP-UHFFFAOYSA-N
CBID:31227 http://www.chembase.cn/molecule-31227.html