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SMILES: CC(c1ccccn1)(C(C)(c1ccccn1)O)O Canonical SMILES: CC(C(c1ccccn1)(O)C)(c1ccccn1)O InChI: InChI=1S/C14H16N2O2/c1-13(17,11-7-3-5-9-15-11)14(2,18)12-8-4-6-10-16-12/h3-10,17-18H,1-2H3 InChIKey: RUJGNUFYBYBFFP-UHFFFAOYSA-N
CBID:137280 http://www.chembase.cn/molecule-137280.html