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SMILES: C(=O)(CC[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H27NO6/c1-24(2,3)31-22(28)20(12-13-21(26)27)25-23(29)30-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,27)/t20-/m0/s1 InChIKey: GOPWHXPXSPIIQZ-FQEVSTJZSA-N
CBID:70105 http://www.chembase.cn/molecule-70105.html