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SMILES: c1(N2CCNCC2)cc(ccn1)OC Canonical SMILES: COc1ccnc(c1)N1CCNCC1 InChI: InChI=1S/C10H15N3O/c1-14-9-2-3-12-10(8-9)13-6-4-11-5-7-13/h2-3,8,11H,4-7H2,1H3 InChIKey: GGFWCDNEFMGGMQ-UHFFFAOYSA-N
CBID:270795 http://www.chembase.cn/molecule-270795.html