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SMILES: c1(c(cc(cc1C)OCCN1CCNCC1)C)Cl Canonical SMILES: Cc1cc(OCCN2CCNCC2)cc(c1Cl)C InChI: InChI=1S/C14H21ClN2O/c1-11-9-13(10-12(2)14(11)15)18-8-7-17-5-3-16-4-6-17/h9-10,16H,3-8H2,1-2H3 InChIKey: SZSFCFYPOLLTOH-UHFFFAOYSA-N
CBID:30648 http://www.chembase.cn/molecule-30648.html