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SMILES: N1(C(=O)c2cc3cc(oc3cc2)C)CC(C(=O)O)(CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C(=O)c1ccc2c(c1)cc(o2)C)C(=O)O InChI: InChI=1S/C20H25NO5/c1-14-11-16-12-15(5-6-17(16)26-14)18(22)21-9-3-7-20(13-21,19(23)24)8-4-10-25-2/h5-6,11-12H,3-4,7-10,13H2,1-2H3,(H,23,24) InChIKey: BUCQTEIIKHIYCY-UHFFFAOYSA-N
CBID:830289 http://www.chembase.cn/molecule-830289.html