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SMILES: C1N2C[C@@H](C(C1)CC2)NC(=O)c1cc2c(cn1)occ2 Canonical SMILES: O=C(c1ncc2c(c1)cco2)N[C@H]1CN2CCC1CC2 InChI: InChI=1S/C15H17N3O2/c19-15(12-7-11-3-6-20-14(11)8-16-12)17-13-9-18-4-1-10(13)2-5-18/h3,6-8,10,13H,1-2,4-5,9H2,(H,17,19)/t13-/m0/s1 InChIKey: IPKZCLGGYKRDES-ZDUSSCGKSA-N
CBID:176430 http://www.chembase.cn/molecule-176430.html