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SMILES: n1n(c(cc1C1CCNCC1)O)C Canonical SMILES: Oc1cc(nn1C)C1CCNCC1 InChI: InChI=1S/C9H15N3O/c1-12-9(13)6-8(11-12)7-2-4-10-5-3-7/h6-7,10,13H,2-5H2,1H3 InChIKey: VWRAHSKARZBQOY-UHFFFAOYSA-N
CBID:281468 http://www.chembase.cn/molecule-281468.html