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SMILES: N12[C@@H](C(=O)N[C@H](C1=O)[C@H](CC)C)CN(C(=O)c1c(Cl)cccc1)CC2 Canonical SMILES: CC[C@@H]([C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)C(=O)c1ccccc1Cl)C InChI: InChI=1S/C18H22ClN3O3/c1-3-11(2)15-18(25)22-9-8-21(10-14(22)16(23)20-15)17(24)12-6-4-5-7-13(12)19/h4-7,11,14-15H,3,8-10H2,1-2H3,(H,20,23)/t11-,14+,15-/m0/s1 InChIKey: OJSCCMFHRKKIQZ-GLQYFDAESA-N
CBID:421696 http://www.chembase.cn/molecule-421696.html