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SMILES: n1c(noc1CN1CCCC1)c1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)c1noc(n1)CN1CCCC1 InChI: InChI=1S/C13H14ClN3O/c14-11-5-3-4-10(8-11)13-15-12(18-16-13)9-17-6-1-2-7-17/h3-5,8H,1-2,6-7,9H2 InChIKey: PHFDPXLFTGYXSN-UHFFFAOYSA-N
CBID:866111 http://www.chembase.cn/molecule-866111.html