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SMILES: c1ccc2c(c1)CC(CC2)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(NC1(CCc2c(C1)cccc2)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H23NO4/c28-24(29)26(14-13-17-7-1-2-8-18(17)15-26)27-25(30)31-16-23-21-11-5-3-9-19(21)20-10-4-6-12-22(20)23/h1-12,23H,13-16H2,(H,27,30)(H,28,29) InChIKey: PRKGWEACQDXDDT-UHFFFAOYSA-N
CBID:39498 http://www.chembase.cn/molecule-39498.html