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SMILES: N1(CC(CCC1=O)(c1ccccc1)c1ccccc1)CC(O)COCC Canonical SMILES: CCOCC(CN1CC(CCC1=O)(c1ccccc1)c1ccccc1)O InChI: InChI=1S/C22H27NO3/c1-2-26-16-20(24)15-23-17-22(14-13-21(23)25,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20,24H,2,13-17H2,1H3 InChIKey: ALUDPOVUKBZUNV-UHFFFAOYSA-N
CBID:576238 http://www.chembase.cn/molecule-576238.html