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SMILES: c1(C(=O)N2CCC(N(C)C)CCC2)c(c(OC)ccc1)O Canonical SMILES: COc1cccc(c1O)C(=O)N1CCCC(CC1)N(C)C InChI: InChI=1S/C16H24N2O3/c1-17(2)12-6-5-10-18(11-9-12)16(20)13-7-4-8-14(21-3)15(13)19/h4,7-8,12,19H,5-6,9-11H2,1-3H3 InChIKey: WCPDENDCKQHZHG-UHFFFAOYSA-N
CBID:843097 http://www.chembase.cn/molecule-843097.html