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SMILES: c1(c2c3c(c(co3)c3ccccc3)c(cc2oc(=O)c1CC(=O)NCCC(=O)O)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)c1ccccc1)NCCC(=O)O InChI: InChI=1S/C24H21NO6/c1-13-10-18-22(23-21(13)17(12-30-23)15-6-4-3-5-7-15)14(2)16(24(29)31-18)11-19(26)25-9-8-20(27)28/h3-7,10,12H,8-9,11H2,1-2H3,(H,25,26)(H,27,28) InChIKey: IJFZQEMIOYSWCW-UHFFFAOYSA-N
CBID:216255 http://www.chembase.cn/molecule-216255.html