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SMILES: n1c(N(CCO)CC)cccc1Cl Canonical SMILES: OCCN(c1cccc(n1)Cl)CC InChI: InChI=1S/C9H13ClN2O/c1-2-12(6-7-13)9-5-3-4-8(10)11-9/h3-5,13H,2,6-7H2,1H3 InChIKey: FPVHIIYDMYHEED-UHFFFAOYSA-N
CBID:48680 http://www.chembase.cn/molecule-48680.html