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SMILES: n1(c(nnc1S)c1cc(ccc1)C)CC(=O)O Canonical SMILES: OC(=O)Cn1c(S)nnc1c1cccc(c1)C InChI: InChI=1S/C11H11N3O2S/c1-7-3-2-4-8(5-7)10-12-13-11(17)14(10)6-9(15)16/h2-5H,6H2,1H3,(H,13,17)(H,15,16) InChIKey: YYPRYQCPRHKYAZ-UHFFFAOYSA-N
CBID:249635 http://www.chembase.cn/molecule-249635.html