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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=O)NCCC(=O)O)Cc1ccccc1 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1)NCCC(=O)O InChI: InChI=1S/C22H21NO6/c1-14-17-8-7-16(28-13-20(24)23-10-9-21(25)26)12-19(17)29-22(27)18(14)11-15-5-3-2-4-6-15/h2-8,12H,9-11,13H2,1H3,(H,23,24)(H,25,26) InChIKey: LUESWCNVQRWLSN-UHFFFAOYSA-N
CBID:194924 http://www.chembase.cn/molecule-194924.html