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SMILES: c1c(ccc(c1)OCC(=O)O)NC(=O)OCC1c2c(cccc2)c2c1cccc2 Canonical SMILES: OC(=O)COc1ccc(cc1)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H19NO5/c25-22(26)14-28-16-11-9-15(10-12-16)24-23(27)29-13-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21H,13-14H2,(H,24,27)(H,25,26) InChIKey: ZXPCCQAJIMESAV-UHFFFAOYSA-N
CBID:58572 http://www.chembase.cn/molecule-58572.html