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SMILES: CC(C)(CCC[C@@H](CC(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)OC=O Canonical SMILES: O=COC(CCC[C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O)(C)C InChI: InChI=1S/C25H29NO6/c1-25(2,32-16-27)13-7-8-17(14-23(28)29)26-24(30)31-15-22-20-11-5-3-9-18(20)19-10-4-6-12-21(19)22/h3-6,9-12,16-17,22H,7-8,13-15H2,1-2H3,(H,26,30)(H,28,29)/t17-/m0/s1 InChIKey: NYPAWFPKWWOXLX-KRWDZBQOSA-N
CBID:298028 http://www.chembase.cn/molecule-298028.html