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SMILES: n1c[nH]c(c1)CC(NCc1ccccc1)CO Canonical SMILES: OCC(Cc1cnc[nH]1)NCc1ccccc1 InChI: InChI=1S/C13H17N3O/c17-9-13(6-12-8-14-10-16-12)15-7-11-4-2-1-3-5-11/h1-5,8,10,13,15,17H,6-7,9H2,(H,14,16) InChIKey: ARSAGVGSZLEXHZ-UHFFFAOYSA-N
CBID:311825 http://www.chembase.cn/molecule-311825.html