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SMILES: N1CC(CCOc2c(CC=C)cccc2)CCC1.Cl Canonical SMILES: C=CCc1ccccc1OCCC1CCCNC1.Cl InChI: InChI=1S/C16H23NO.ClH/c1-2-6-15-8-3-4-9-16(15)18-12-10-14-7-5-11-17-13-14;/h2-4,8-9,14,17H,1,5-7,10-13H2;1H InChIKey: QBFGRVKMGZMEPI-UHFFFAOYSA-N
CBID:46536 http://www.chembase.cn/molecule-46536.html