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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=O)NCC(=O)O)C)Cc1ccccc1 Canonical SMILES: O=C(COc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1)NCC(=O)O InChI: InChI=1S/C22H21NO6/c1-13-16-8-9-18(28-12-19(24)23-11-20(25)26)14(2)21(16)29-22(27)17(13)10-15-6-4-3-5-7-15/h3-9H,10-12H2,1-2H3,(H,23,24)(H,25,26) InChIKey: KKIXHVSWXTWSII-UHFFFAOYSA-N
CBID:202016 http://www.chembase.cn/molecule-202016.html