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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCC(=O)NCC(=O)O)cc2)c1ccccc1 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)cc2c1ccccc1)NCC(=O)NCC(=O)O InChI: InChI=1S/C21H18N2O7/c24-18(23-11-20(26)27)10-22-19(25)12-29-14-6-7-15-16(13-4-2-1-3-5-13)9-21(28)30-17(15)8-14/h1-9H,10-12H2,(H,22,25)(H,23,24)(H,26,27) InChIKey: BLQIYOGUKHMCJJ-UHFFFAOYSA-N
CBID:185039 http://www.chembase.cn/molecule-185039.html