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SMILES: C1(c2c(c3c1cccc3)cccc2)COC(=O)NC(C(=O)O)CCC(=O)N Canonical SMILES: NC(=O)CCC(C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H20N2O5/c21-18(23)10-9-17(19(24)25)22-20(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H2,21,23)(H,22,26)(H,24,25) InChIKey: IZKGGDFLLNVXNZ-UHFFFAOYSA-N
CBID:35381 http://www.chembase.cn/molecule-35381.html