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SMILES: c1(C(=O)O)c(ccc(c1)CN1CCC(CC1)OCC)OC Canonical SMILES: CCOC1CCN(CC1)Cc1ccc(c(c1)C(=O)O)OC InChI: InChI=1S/C16H23NO4/c1-3-21-13-6-8-17(9-7-13)11-12-4-5-15(20-2)14(10-12)16(18)19/h4-5,10,13H,3,6-9,11H2,1-2H3,(H,18,19) InChIKey: NTXHDWRKYYZYDD-UHFFFAOYSA-N
CBID:671818 http://www.chembase.cn/molecule-671818.html