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SMILES: N1(C[C@H](NC(=O)CCc2ncccc2)[C@H](C1)CCC)CCC(=O)O Canonical SMILES: CCC[C@H]1CN(C[C@@H]1NC(=O)CCc1ccccn1)CCC(=O)O InChI: InChI=1S/C18H27N3O3/c1-2-5-14-12-21(11-9-18(23)24)13-16(14)20-17(22)8-7-15-6-3-4-10-19-15/h3-4,6,10,14,16H,2,5,7-9,11-13H2,1H3,(H,20,22)(H,23,24)/t14-,16-/m0/s1 InChIKey: HTQSVRHWKORKJH-HOCLYGCPSA-N
CBID:328182 http://www.chembase.cn/molecule-328182.html