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SMILES: N1(C(=O)c2cc(ncc2)NC)C[C@@H]([C@H](C1)N)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)[C@H]1CN(C[C@@H]1N)C(=O)c1ccnc(c1)NC InChI: InChI=1S/C18H22N4O2/c1-20-17-9-13(6-7-21-17)18(23)22-10-15(16(19)11-22)12-4-3-5-14(8-12)24-2/h3-9,15-16H,10-11,19H2,1-2H3,(H,20,21)/t15-,16+/m1/s1 InChIKey: YLPSDWCUIHLGAS-CVEARBPZSA-N
CBID:866076 http://www.chembase.cn/molecule-866076.html