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SMILES: O1CCC(CC(=O)O)(NC(=O)OCC2c3c(cccc3)c3c2cccc3)CC1 Canonical SMILES: OC(=O)CC1(CCOCC1)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H23NO5/c24-20(25)13-22(9-11-27-12-10-22)23-21(26)28-14-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,19H,9-14H2,(H,23,26)(H,24,25) InChIKey: NNMNKVJISWGUDI-UHFFFAOYSA-N
CBID:83888 http://www.chembase.cn/molecule-83888.html