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SMILES: C(=O)(c1ccc(OCC(CN2CCC(CC2)C)O)cc1)O Canonical SMILES: OC(CN1CCC(CC1)C)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C16H23NO4/c1-12-6-8-17(9-7-12)10-14(18)11-21-15-4-2-13(3-5-15)16(19)20/h2-5,12,14,18H,6-11H2,1H3,(H,19,20) InChIKey: GKZJOLCUGLMVGN-UHFFFAOYSA-N
CBID:30348 http://www.chembase.cn/molecule-30348.html