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SMILES: N1(C(=O)c2ncccc2)C[C@@H]2N(C(=O)CCSC)C[C@H](C1)CC2 Canonical SMILES: CSCCC(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccn1 InChI: InChI=1S/C17H23N3O2S/c1-23-9-7-16(21)20-11-13-5-6-14(20)12-19(10-13)17(22)15-4-2-3-8-18-15/h2-4,8,13-14H,5-7,9-12H2,1H3/t13-,14+/m0/s1 InChIKey: XSLGRQOSWIDLDG-UONOGXRCSA-N
CBID:341065 http://www.chembase.cn/molecule-341065.html