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SMILES: c1(C(=O)N2CCCCC2)c(c2c(c(OC)ccc2)OC)nccc1 Canonical SMILES: COc1c(OC)cccc1c1ncccc1C(=O)N1CCCCC1 InChI: InChI=1S/C19H22N2O3/c1-23-16-10-6-8-14(18(16)24-2)17-15(9-7-11-20-17)19(22)21-12-4-3-5-13-21/h6-11H,3-5,12-13H2,1-2H3 InChIKey: NAVJJGXWZUNUEQ-UHFFFAOYSA-N
CBID:824803 http://www.chembase.cn/molecule-824803.html