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SMILES: N1(C(c2cc(O)ccc2)C(=O)O)CCC(CC1)OCCOC Canonical SMILES: COCCOC1CCN(CC1)C(c1cccc(c1)O)C(=O)O InChI: InChI=1S/C16H23NO5/c1-21-9-10-22-14-5-7-17(8-6-14)15(16(19)20)12-3-2-4-13(18)11-12/h2-4,11,14-15,18H,5-10H2,1H3,(H,19,20) InChIKey: LVGOEWDSSRPRDZ-UHFFFAOYSA-N
CBID:679200 http://www.chembase.cn/molecule-679200.html