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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)c1ccccc1)c2)C)CC(=O)NCCC(=O)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C)NCCC(=O)O InChI: InChI=1S/C24H21NO6/c1-13-16-10-18-20(30-14(2)23(18)15-6-4-3-5-7-15)12-19(16)31-24(29)17(13)11-21(26)25-9-8-22(27)28/h3-7,10,12H,8-9,11H2,1-2H3,(H,25,26)(H,27,28) InChIKey: BAIPGLYJVOUWGG-UHFFFAOYSA-N
CBID:206574 http://www.chembase.cn/molecule-206574.html