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SMILES: C(=O)(N1CCC(N(C)C)CCC1)c1cc(c(cc1)O)OC Canonical SMILES: COc1cc(ccc1O)C(=O)N1CCCC(CC1)N(C)C InChI: InChI=1S/C16H24N2O3/c1-17(2)13-5-4-9-18(10-8-13)16(20)12-6-7-14(19)15(11-12)21-3/h6-7,11,13,19H,4-5,8-10H2,1-3H3 InChIKey: AXDHJEJKVJBZQX-UHFFFAOYSA-N
CBID:747576 http://www.chembase.cn/molecule-747576.html