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SMILES: CC(c1ccncc1)(C(C)(c1ccncc1)O)O Canonical SMILES: CC(C(c1ccncc1)(O)C)(c1ccncc1)O InChI: InChI=1S/C14H16N2O2/c1-13(17,11-3-7-15-8-4-11)14(2,18)12-5-9-16-10-6-12/h3-10,17-18H,1-2H3 InChIKey: GBOSNRFNGIFXLO-UHFFFAOYSA-N
CBID:152332 http://www.chembase.cn/molecule-152332.html