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SMILES: C(=O)(N1CCNCC1)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)C(=O)N1CCNCC1 InChI: InChI=1S/C13H18N2O/c1-2-11-3-5-12(6-4-11)13(16)15-9-7-14-8-10-15/h3-6,14H,2,7-10H2,1H3 InChIKey: FPYQUYNXGBEELR-UHFFFAOYSA-N
CBID:257165 http://www.chembase.cn/molecule-257165.html