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SMILES: N1(C2CC(CC1CC2)(c1ccccc1)O)CCC Canonical SMILES: CCCN1C2CCC1CC(C2)(O)c1ccccc1 InChI: InChI=1S/C16H23NO/c1-2-10-17-14-8-9-15(17)12-16(18,11-14)13-6-4-3-5-7-13/h3-7,14-15,18H,2,8-12H2,1H3 InChIKey: WXRQVDPZZFTAPP-UHFFFAOYSA-N
CBID:281634 http://www.chembase.cn/molecule-281634.html