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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=O)NCC(=O)O)Cc1ccccc1 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1)NCC(=O)O InChI: InChI=1S/C21H19NO6/c1-13-16-8-7-15(27-12-19(23)22-11-20(24)25)10-18(16)28-21(26)17(13)9-14-5-3-2-4-6-14/h2-8,10H,9,11-12H2,1H3,(H,22,23)(H,24,25) InChIKey: VUSXXDMYPXKSKU-UHFFFAOYSA-N
CBID:194689 http://www.chembase.cn/molecule-194689.html