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SMILES: N1[C@H](C(=O)O)CSC1c1nc2c(cc(cc2)OC)cc1 Canonical SMILES: COc1ccc2c(c1)ccc(n2)C1SC[C@H](N1)C(=O)O InChI: InChI=1S/C14H14N2O3S/c1-19-9-3-5-10-8(6-9)2-4-11(15-10)13-16-12(7-20-13)14(17)18/h2-6,12-13,16H,7H2,1H3,(H,17,18)/t12-,13?/m0/s1 InChIKey: OXSIGZXEVCVMHP-UEWDXFNNSA-N
CBID:207424 http://www.chembase.cn/molecule-207424.html