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SMILES: c1(c(OCCC2NCCCC2)cccc1)c1ccccc1.Cl Canonical SMILES: C1CCC(NC1)CCOc1ccccc1c1ccccc1.Cl InChI: InChI=1S/C19H23NO.ClH/c1-2-8-16(9-3-1)18-11-4-5-12-19(18)21-15-13-17-10-6-7-14-20-17;/h1-5,8-9,11-12,17,20H,6-7,10,13-15H2;1H InChIKey: LJPBOYORTIAKSQ-UHFFFAOYSA-N
CBID:46489 http://www.chembase.cn/molecule-46489.html