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SMILES: C1(CCNCC1)Cc1ccc(cc1)Oc1ccccc1 Canonical SMILES: N1CCC(CC1)Cc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C18H21NO/c1-2-4-17(5-3-1)20-18-8-6-15(7-9-18)14-16-10-12-19-13-11-16/h1-9,16,19H,10-14H2 InChIKey: DJKNMWGWPJMNMM-UHFFFAOYSA-N
CBID:812487 http://www.chembase.cn/molecule-812487.html